Design technology co-optimization (DTCO) plays a critical role in achieving optimal power, performance, and area (PPA) for advanced semiconductor process development. Cell library characterization is essential in DTCO flow, but traditional methods are time-consuming and costly. To overcome these challenges, we propose a graph neural network (GNN)-based machine learning model for rapid and accurate cell library characterization. Our model incorporates cell structures and demonstrates high prediction accuracy across various process-voltage-temperature (PVT) corners and technology parameters. Validation with 512 unseen technology corners and over one million test data points shows accurate predictions of delay, power, and input pin capacitance for 33 types of cells, with a mean absolute percentage error (MAPE) $\le$ 0.95% and a speed-up of 100X compared with SPICE simulations. Additionally, we investigate system-level metrics such as worst negative slack (WNS), leakage power, and dynamic power using predictions obtained from the GNN-based model on unseen corners. Our model achieves precise predictions, with absolute error $\le$3.0 ps for WNS, percentage errors $\le$0.60% for leakage power, and $\le$0.99% for dynamic power, when compared to golden reference. With the developed model, we further proposed a fine-grained drive strength interpolation methodology to enhance PPA for small-to-medium-scale designs, resulting in an approximate 1-3% improvement.  ( 3 min )

Remotely sensed data are dominated by mixed Land Use and Land Cover (LULC) types. Spectral unmixing (SU) is a key technique that disentangles mixed pixels into constituent LULC types and their abundance fractions. While existing studies on Deep Learning (DL) for SU typically focus on single time-step hyperspectral (HS) or multispectral (MS) data, our work pioneers SU using MODIS MS time series, addressing missing data with end-to-end DL models. Our approach enhances a Long-Short Term Memory (LSTM)-based model by incorporating geographic, topographic (geo-topographic), and climatic ancillary information. Notably, our method eliminates the need for explicit endmember extraction, instead learning the input-output relationship between mixed spectra and LULC abundances through supervised learning. Experimental results demonstrate that integrating spectral-temporal input data with geo-topographic and climatic information significantly improves the estimation of LULC abundances in mixed pixels. To facilitate this study, we curated a novel labeled dataset for Andalusia (Spain) with monthly MODIS multispectral time series at 460m resolution for 2013. Named Andalusia MultiSpectral MultiTemporal Unmixing (Andalusia-MSMTU), this dataset provides pixel-level annotations of LULC abundances along with ancillary information. The dataset (https://zenodo.org/records/7752348) and code (https://github.com/jrodriguezortega/MSMTU) are available to the public.  ( 3 min )

Globally, cardiovascular diseases (CVDs) are the leading cause of mortality, accounting for an estimated 17.9 million deaths annually. One critical clinical objective is the early detection of CVDs using electrocardiogram (ECG) data, an area that has received significant attention from the research community. Recent advancements based on machine learning and deep learning have achieved great progress in this domain. However, existing methodologies exhibit inherent limitations, including inappropriate model evaluations and instances of data leakage. In this study, we present a streamlined workflow paradigm for preprocessing ECG signals into consistent 10-second durations, eliminating the need for manual feature extraction/beat detection. We also propose a hybrid model of Long Short-Term Memory (LSTM) with Support Vector Machine (SVM) for fraud detection. This architecture consists of two LSTM layers and an SVM classifier, which achieves a SOTA results with an Average precision score of 0.9402 on the MIT-BIH arrhythmia dataset and 0.9563 on the MIT-BIH atrial fibrillation dataset. Based on the results, we believe our method can significantly benefit the early detection and management of CVDs.  ( 2 min )

Generative models offer a direct way of modeling complex data. Energy-based models attempt to encode the statistical correlations observed in the data at the level of the Boltzmann weight associated with an energy function in the form of a neural network. We address here the challenge of understanding the physical interpretation of such models. In this study, we propose a simple solution by implementing a direct mapping between the Restricted Boltzmann Machine and an effective Ising spin Hamiltonian. This mapping includes interactions of all possible orders, going beyond the conventional pairwise interactions typically considered in the inverse Ising (or Boltzmann Machine) approach, and allowing the description of complex datasets. Earlier works attempted to achieve this goal, but the proposed mappings were inaccurate for inference applications, did not properly treat the complexity of the problem, or did not provide precise prescriptions for practical application. To validate our method, we performed several controlled inverse numerical experiments in which we trained the RBMs using equilibrium samples of predefined models with local external fields, 2-body and 3-body interactions in different sparse topologies. The results demonstrate the effectiveness of our proposed approach in learning the correct interaction network and pave the way for its application in modeling interesting binary variable datasets. We also evaluate the quality of the inferred model based on different training methods.  ( 3 min )

Efficient real-time traffic prediction is crucial for reducing transportation time. To predict traffic conditions, we employ a spatio-temporal graph neural network (ST-GNN) to model our real-time traffic data as temporal graphs. Despite its capabilities, it often encounters challenges in delivering efficient real-time predictions for real-world traffic data. Recognizing the significance of timely prediction due to the dynamic nature of real-time data, we employ knowledge distillation (KD) as a solution to enhance the execution time of ST-GNNs for traffic prediction. In this paper, We introduce a cost function designed to train a network with fewer parameters (the student) using distilled data from a complex network (the teacher) while maintaining its accuracy close to that of the teacher. We use knowledge distillation, incorporating spatial-temporal correlations from the teacher network to enable the student to learn the complex patterns perceived by the teacher. However, a challenge arises in determining the student network architecture rather than considering it inadvertently. To address this challenge, we propose an algorithm that utilizes the cost function to calculate pruning scores, addressing small network architecture search issues, and jointly fine-tunes the network resulting from each pruning stage using KD. Ultimately, we evaluate our proposed ideas on two real-world datasets, PeMSD7 and PeMSD8. The results indicate that our method can maintain the student's accuracy close to that of the teacher, even with the retention of only $3\%$ of network parameters.  ( 3 min )

Model interpretability plays a central role in human-AI decision-making systems. Ideally, explanations should be expressed using human-interpretable semantic concepts. Moreover, the causal relations between these concepts should be captured by the explainer to allow for reasoning about the explanations. Lastly, explanation methods should be efficient and not compromise the performance of the predictive task. Despite the rapid advances in AI explainability in recent years, as far as we know to date, no method fulfills these three properties. Indeed, mainstream methods for local concept explainability do not produce causal explanations and incur a trade-off between explainability and prediction performance. We present DiConStruct, an explanation method that is both concept-based and causal, with the goal of creating more interpretable local explanations in the form of structural causal models and concept attributions. Our explainer works as a distillation model to any black-box machine learning model by approximating its predictions while producing the respective explanations. Because of this, DiConStruct generates explanations efficiently while not impacting the black-box prediction task. We validate our method on an image dataset and a tabular dataset, showing that DiConStruct approximates the black-box models with higher fidelity than other concept explainability baselines, while providing explanations that include the causal relations between the concepts.  ( 3 min )

Due to its training stability and strong expression, the diffusion model has attracted considerable attention in offline reinforcement learning. However, several challenges have also come with it: 1) The demand for a large number of diffusion steps makes the diffusion-model-based methods time inefficient and limits their applications in real-time control; 2) How to achieve policy improvement with accurate guidance for diffusion model-based policy is still an open problem. Inspired by the consistency model, we propose a novel time-efficiency method named Consistency Policy with Q-Learning (CPQL), which derives action from noise by a single step. By establishing a mapping from the reverse diffusion trajectories to the desired policy, we simultaneously address the issues of time efficiency and inaccurate guidance when updating diffusion model-based policy with the learned Q-function. We demonstrate that CPQL can achieve policy improvement with accurate guidance for offline reinforcement learning, and can be seamlessly extended for online RL tasks. Experimental results indicate that CPQL achieves new state-of-the-art performance on 11 offline and 21 online tasks, significantly improving inference speed by nearly 45 times compared to Diffusion-QL. We will release our code later.  ( 2 min )

We present a general class of machine learning algorithms called parametric matrix models. Parametric matrix models are based on matrix equations, and the design is motivated by the efficiency of reduced basis methods for approximating solutions of parametric equations. The dependent variables can be defined implicitly or explicitly, and the equations may use algebraic, differential, or integral relations. Parametric matrix models can be trained with empirical data only, and no high-fidelity model calculations are needed. While originally designed for scientific computing, parametric matrix models are universal function approximators that can be applied to general machine learning problems. After introducing the underlying theory, we apply parametric matrix models to a series of different challenges that show their performance for a wide range of problems. For all the challenges tested here, parametric matrix models produce accurate results within a computational framework that allows for parameter extrapolation and interpretability.  ( 2 min )

In the field of clinical medicine, computed tomography (CT) is an effective medical imaging modality for the diagnosis of various pathologies. Compared with X-ray images, CT images can provide more information, including multi-planar slices and three-dimensional structures for clinical diagnosis. However, CT imaging requires patients to be exposed to large doses of ionizing radiation for a long time, which may cause irreversible physical harm. In this paper, we propose an Uncertainty-aware MedNeRF (UMedNeRF) network based on generated radiation fields. The network can learn a continuous representation of CT projections from 2D X-ray images by obtaining the internal structure and depth information and using adaptive loss weights to ensure the quality of the generated images. Our model is trained on publicly available knee and chest datasets, and we show the results of CT projection rendering with a single X-ray and compare our method with other methods based on generated radiation fields.  ( 2 min )

We propose a decoder-only language model, VoxtLM, that can perform four tasks: speech recognition, speech synthesis, text generation, and speech continuation. VoxtLM integrates text vocabulary with discrete speech tokens from self-supervised speech features and uses special tokens to enable multitask learning. Compared to a single-task model, VoxtLM exhibits a significant improvement in speech synthesis, with improvements in both speech intelligibility from 28.9 to 5.6 and objective quality from 2.68 to 3.90. VoxtLM also improves speech generation and speech recognition performance over the single-task counterpart. Further, VoxtLM is trained with publicly available data and training recipes and model checkpoints are open-sourced to make fully reproducible work.  ( 2 min )

Despite their immense promise in performing a variety of learning tasks, a theoretical understanding of the limitations of Deep Neural Networks (DNNs) has so far eluded practitioners. This is partly due to the inability to determine the closed forms of the learned functions, making it harder to study their generalization properties on unseen datasets. Recent work has shown that randomly initialized DNNs in the infinite width limit converge to kernel machines relying on a Neural Tangent Kernel (NTK) with known closed form. These results suggest, and experimental evidence corroborates, that empirical kernel machines can also act as surrogates for finite width DNNs. The high computational cost of assembling the full NTK, however, makes this approach infeasible in practice, motivating the need for low-cost approximations. In the current work, we study the performance of the Conjugate Kernel (CK), an efficient approximation to the NTK that has been observed to yield fairly similar results. For the regression problem of smooth functions and logistic regression classification, we show that the CK performance is only marginally worse than that of the NTK and, in certain cases, is shown to be superior. In particular, we establish bounds for the relative test losses, verify them with numerical tests, and identify the regularity of the kernel as the key determinant of performance. In addition to providing a theoretical grounding for using CKs instead of NTKs, our framework suggests a recipe for improving DNN accuracy inexpensively. We present a demonstration of this on the foundation model GPT-2 by comparing its performance on a classification task using a conventional approach and our prescription. We also show how our approach can be used to improve physics-informed operator network training for regression tasks as well as convolutional neural network training for vision classification tasks.  ( 3 min )

Energy justice is a growing area of interest in interdisciplinary energy research. However, identifying systematic biases in the energy sector remains challenging due to confounding variables, intricate heterogeneity in counterfactual effects, and limited data availability. First, this paper demonstrates how one can evaluate counterfactual unfairness in a power system by analyzing the average causal effect of a specific protected attribute. Subsequently, we use subgroup analysis to handle model heterogeneity and introduce a novel method for estimating counterfactual unfairness based on transfer learning, which helps to alleviate the data scarcity in each subgroup. In our numerical analysis, we apply our method to a unique large-scale customer-level power outage data set and investigate the counterfactual effect of demographic factors, such as income and age of the population, on power outage durations. Our results indicate that low-income and elderly-populated areas consistently experience longer power outages under both daily and post-disaster operations, and such discrimination is exacerbated under severe conditions. These findings suggest a widespread, systematic issue of injustice in the power service systems and emphasize the necessity for focused interventions in disadvantaged communities.  ( 3 min )

Recently, the selection of machine learning model based on only the data distribution without concerning the noise of the data. This study aims to distinguish, which models perform well under noisy data, and establish whether stacking machine learning models actually provide robustness to otherwise weak-to-noise models. The electrochemical data were tested with 12 standalone models and stacking model. This includes XGB, LGBM, RF, GB, ADA, NN, ELAS, LASS, RIDGE, SVM, KNN, DT, and the stacking model. It is found that linear models handle noise well with the average error of (slope) to 1.75 F g-1 up to error per 100% percent noise added; but it suffers from prediction accuracy due to having an average of 60.19 F g-1 estimated at minimal error at 0% noise added. Tree-based models fail in terms of noise handling (average slope is 55.24 F g-1 at 100% percent noise), but it can provide higher prediction accuracy (lowest error of 23.9 F g-1) than that of linear. To address the controversial between prediction accuracy and error handling, the stacking model was constructed, which is not only show high accuracy (intercept of 25.03 F g-1), but it also exhibits good noise handling (slope of 43.58 F g-1), making stacking models a relatively low risk and viable choice for beginner and experienced machine learning research in electrochemistry. Even though neural networks (NN) are gaining popularity in the electrochemistry field. However, this study presents that NN is not suitable for electrochemical data, and improper tuning resulting in a model that is susceptible to noise. Thus, STACK models should provide better benefits in that even with untuned base models, they can achieve an accurate and noise-tolerant model. Overall, this work provides insight into machine learning model selection for electrochemical data, which should aid the understanding of data science in chemistry context.  ( 3 min )

In recent years, research on music transcription has focused mainly on architecture design and instrument-specific data acquisition. With the lack of availability of diverse datasets, progress is often limited to solo-instrument tasks such as piano transcription. Several works have explored multi-instrument transcription as a means to bolster the performance of models on low-resource tasks, but these methods face the same data availability issues. We propose Timbre-Trap, a novel framework which unifies music transcription and audio reconstruction by exploiting the strong separability between pitch and timbre. We train a single autoencoder to simultaneously estimate pitch salience and reconstruct complex spectral coefficients, selecting between either output during the decoding stage via a simple switch mechanism. In this way, the model learns to produce coefficients corresponding to timbre-less audio, which can be interpreted as pitch salience. We demonstrate that the framework leads to performance comparable to state-of-the-art instrument-agnostic transcription methods, while only requiring a small amount of annotated data.  ( 2 min )

Predicting next visit diagnosis using Electronic Health Records (EHR) is an essential task in healthcare, critical for devising proactive future plans for both healthcare providers and patients. Nonetheless, many preceding studies have not sufficiently addressed the heterogeneous and hierarchical characteristics inherent in EHR data, inevitably leading to sub-optimal performance. To this end, we propose NECHO, a novel medical code-centric multimodal contrastive EHR learning framework with hierarchical regularisation. First, we integrate multifaceted information encompassing medical codes, demographics, and clinical notes using a tailored network design and a pair of bimodal contrastive losses, all of which pivot around a medical code representation. We also regularise modality-specific encoders using a parental level information in medical ontology to learn hierarchical structure of EHR data. A series of experiments on MIMIC-III data demonstrates effectiveness of our approach.  ( 2 min )

Motor skills, especially fine motor skills like handwriting, play an essential role in academic pursuits and everyday life. Traditional methods to teach these skills, although effective, can be time-consuming and inconsistent. With the rise of advanced technologies like robotics and artificial intelligence, there is increasing interest in automating such teaching processes using these technologies, via human-robot and human-computer interactions. In this study, we examine the potential of a virtual AI teacher in emulating the techniques of human educators for motor skill acquisition. We introduce an AI teacher model that captures the distinct characteristics of human instructors. Using a Reinforcement Learning environment tailored to mimic teacher-learner interactions, we tested our AI model against four guiding hypotheses, emphasizing improved learner performance, enhanced rate of skill acquisition, and reduced variability in learning outcomes. Our findings, validated on synthetic learners, revealed significant improvements across all tested hypotheses. Notably, our model showcased robustness across different learners and settings and demonstrated adaptability to handwriting. This research underscores the potential of integrating Reinforcement Learning and Imitation Learning models with robotics in revolutionizing the teaching of critical motor skills.  ( 3 min )

Graph neural networks (GNNs) and heterogeneous graph neural networks (HGNNs) are prominent techniques for homogeneous and heterogeneous graph representation learning, yet their performance in an end-to-end supervised framework greatly depends on the availability of task-specific supervision. To reduce the labeling cost, pre-training on self-supervised pretext tasks has become a popular paradigm,but there is often a gap between the pre-trained model and downstream tasks, stemming from the divergence in their objectives. To bridge the gap, prompt learning has risen as a promising direction especially in few-shot settings, without the need to fully fine-tune the pre-trained model. While there has been some early exploration of prompt-based learning on graphs, they primarily deal with homogeneous graphs, ignoring the heterogeneous graphs that are prevalent in downstream applications. In this paper, we propose HGPROMPT, a novel pre-training and prompting framework to unify not only pre-training and downstream tasks but also homogeneous and heterogeneous graphs via a dual-template design. Moreover, we propose dual-prompt in HGPROMPT to assist a downstream task in locating the most relevant prior to bridge the gaps caused by not only feature variations but also heterogeneity differences across tasks. Finally, we thoroughly evaluate and analyze HGPROMPT through extensive experiments on three public datasets.  ( 3 min )

Prompting and in-context learning (ICL) have become efficient learning paradigms for large language models (LLMs). However, LLMs suffer from prompt brittleness and various bias factors in the prompt, including but not limited to the formatting, the choice verbalizers, and the ICL examples. To address this problem that results in unexpected performance degradation, calibration methods have been developed to mitigate the effects of these biases while recovering LLM performance. In this work, we first conduct a systematic analysis of the existing calibration methods, where we both provide a unified view and reveal the failure cases. Inspired by these analyses, we propose Batch Calibration (BC), a simple yet intuitive method that controls the contextual bias from the batched input, unifies various prior approaches, and effectively addresses the aforementioned issues. BC is zero-shot, inference-only, and incurs negligible additional costs. In the few-shot setup, we further extend BC to allow it to learn the contextual bias from labeled data. We validate the effectiveness of BC with PaLM 2-(S, M, L) and CLIP models and demonstrate state-of-the-art performance over previous calibration baselines across more than 10 natural language understanding and image classification tasks.  ( 3 min )

With the rise in communication capacity, deep neural networks (DNN) for digital pre-distortion (DPD) to correct non-linearity in wideband power amplifiers (PAs) have become prominent. Yet, there is a void in open-source and measurement-setup-independent platforms for fast DPD exploration and objective DPD model comparison. This paper presents an open-source framework, OpenDPD, crafted in PyTorch, with an associated dataset for PA modeling and DPD learning. We introduce a Dense Gated Recurrent Unit (DGRU)-DPD, trained via a novel end-to-end learning architecture, outperforming previous DPD models on a digital PA (DPA) in the new digital transmitter (DTX) architecture with unconventional transfer characteristics compared to analog PAs. Measurements show our DGRU-DPD achieves an ACPR of -44.69/-44.47 dBc and an EVM of -35.22 dB for 200 MHz OFDM signals. OpenDPD code, datasets, and documentation are publicly available at https://github.com/lab-emi/OpenDPD.  ( 2 min )

A chief goal of artificial intelligence is to build machines that think like people. Yet it has been argued that deep neural network architectures fail to accomplish this. Researchers have asserted these models' limitations in the domains of causal reasoning, intuitive physics, and intuitive psychology. Yet recent advancements, namely the rise of large language models, particularly those designed for visual processing, have rekindled interest in the potential to emulate human-like cognitive abilities. This paper evaluates the current state of vision-based large language models in the domains of intuitive physics, causal reasoning, and intuitive psychology. Through a series of controlled experiments, we investigate the extent to which these modern models grasp complex physical interactions, causal relationships, and intuitive understanding of others' preferences. Our findings reveal that, while these models demonstrate a notable proficiency in processing and interpreting visual data, they still fall short of human capabilities in these areas. The models exhibit a rudimentary understanding of physical laws and causal relationships, but their performance is hindered by a lack of deeper insights - a key aspect of human cognition. Furthermore, in tasks requiring an intuitive theory of mind, the models fail altogether. Our results emphasize the need for integrating more robust mechanisms for understanding causality, physical dynamics, and social cognition into modern-day, vision-based language models, and point out the importance of cognitively-inspired benchmarks.  ( 3 min )

Self-supervised learning (SSL) has emerged as a promising paradigm for learning flexible speech representations from unlabeled data. By designing pretext tasks that exploit statistical regularities, SSL models can capture useful representations that are transferable to downstream tasks. This study provides an empirical analysis of Barlow Twins (BT), an SSL technique inspired by theories of redundancy reduction in human perception. On downstream tasks, BT representations accelerated learning and transferred across domains. However, limitations exist in disentangling key explanatory factors, with redundancy reduction and invariance alone insufficient for factorization of learned latents into modular, compact, and informative codes. Our ablations study isolated gains from invariance constraints, but the gains were context-dependent. Overall, this work substantiates the potential of Barlow Twins for sample-efficient speech encoding. However, challenges remain in achieving fully hierarchical representations. The analysis methodology and insights pave a path for extensions incorporating further inductive priors and perceptual principles to further enhance the BT self-supervision framework.  ( 2 min )

Transformer models have achieved remarkable results in a wide range of applications. However, their scalability is hampered by the quadratic time and memory complexity of the self-attention mechanism concerning the sequence length. This limitation poses a substantial obstacle when dealing with long documents or high-resolution images. In this work, we study the self-attention mechanism by analyzing the distribution of the attention matrix and its concentration ability. Furthermore, we propose instruments to measure these quantities and introduce a novel self-attention mechanism, Linear Log-Normal Attention, designed to emulate the distribution and concentration behavior of the original self-attention. Our experimental results on popular natural language benchmarks reveal that our proposed Linear Log-Normal Attention outperforms other linearized attention alternatives, offering a promising avenue for enhancing the scalability of transformer models. Our code is available in supplementary materials.  ( 2 min )

In replay-based methods for continual learning, replaying input samples in episodic memory has shown its effectiveness in alleviating catastrophic forgetting. However, the potential key factor of cross-entropy loss with softmax in causing catastrophic forgetting has been underexplored. In this paper, we analyze the effect of softmax and revisit softmax masking with negative infinity to shed light on its ability to mitigate catastrophic forgetting. Based on the analyses, it is found that negative infinity masked softmax is not always compatible with dark knowledge. To improve the compatibility, we propose a general masked softmax that controls the stability by adjusting the gradient scale to old and new classes. We demonstrate that utilizing our method on other replay-based methods results in better performance, primarily by enhancing model stability in continual learning benchmarks, even when the buffer size is set to an extremely small value.  ( 2 min )

Recent advancements in federated learning (FL) have greatly facilitated the development of decentralized collaborative applications, particularly in the domain of Artificial Intelligence of Things (AIoT). However, a critical aspect missing from the current research landscape is the ability to enable data-driven client models with symbolic reasoning capabilities. Specifically, the inherent heterogeneity of participating client devices poses a significant challenge, as each client exhibits unique logic reasoning properties. Failing to consider these device-specific specifications can result in critical properties being missed in the client predictions, leading to suboptimal performance. In this work, we propose a new training paradigm that leverages temporal logic reasoning to address this issue. Our approach involves enhancing the training process by incorporating mechanically generated logic expressions for each FL client. Additionally, we introduce the concept of aggregation clusters and develop a partitioning algorithm to effectively group clients based on the alignment of their temporal reasoning properties. We evaluate the proposed method on two tasks: a real-world traffic volume prediction task consisting of sensory data from fifteen states and a smart city multi-task prediction utilizing synthetic data. The evaluation results exhibit clear improvements, with performance accuracy improved by up to 54% across all sequential prediction models.  ( 2 min )

Modelling the behaviour of highly nonlinear dynamical systems with robust uncertainty quantification is a challenging task which typically requires approaches specifically designed to address the problem at hand. We introduce a domain-agnostic model to address this issue termed the deep latent force model (DLFM), a deep Gaussian process with physics-informed kernels at each layer, derived from ordinary differential equations using the framework of process convolutions. Two distinct formulations of the DLFM are presented which utilise weight-space and variational inducing points-based Gaussian process approximations, both of which are amenable to doubly stochastic variational inference. We present empirical evidence of the capability of the DLFM to capture the dynamics present in highly nonlinear real-world multi-output time series data. Additionally, we find that the DLFM is capable of achieving comparable performance to a range of non-physics-informed probabilistic models on benchmark univariate regression tasks. We also empirically assess the negative impact of the inducing points framework on the extrapolation capabilities of LFM-based models.  ( 2 min )

We focus on the problem of imitation learning from visual observations, where the learning agent has access to videos of experts as its sole learning source. The challenges of this framework include the absence of expert actions and the partial observability of the environment, as the ground-truth states can only be inferred from pixels. To tackle this problem, we first conduct a theoretical analysis of imitation learning in partially observable environments. We establish upper bounds on the suboptimality of the learning agent with respect to the divergence between the expert and the agent latent state-transition distributions. Motivated by this analysis, we introduce an algorithm called Latent Adversarial Imitation from Observations, which combines off-policy adversarial imitation techniques with a learned latent representation of the agent's state from sequences of observations. In experiments on high-dimensional continuous robotic tasks, we show that our algorithm matches state-of-the-art performance while providing significant computational advantages. Additionally, we show how our method can be used to improve the efficiency of reinforcement learning from pixels by leveraging expert videos. To ensure reproducibility, we provide free access to our code.  ( 2 min )

We investigate the role of the initial screening order (ISO) in candidate screening processes, such as hiring and academic admissions. ISO refers to the order in which the screener sorts the candidate pool before the evaluation. It has been largely overlooked in the literature, despite its potential impact on the optimality and fairness of the chosen set, especially under a human screener. We define two problem formulations: best-$k$, where the screener chooses the $k$ best candidates, and good-$k$, where the screener chooses the first $k$ good-enough candidates. To study the impact of ISO, we introduce a human-like screener and compare to its algorithmic counterpart. The human-like screener is conceived to be inconsistent over time due to fatigue. Our analysis shows that the ISO under a human-like screener hinders individual fairness despite meeting group level fairness. This is due to the position bias, where a candidate's evaluation is affected by its position within ISO. We report extensive simulated experiments exploring the parameters of the problem formulations both for algorithmic and human-like screeners. This work is motivated by a real world candidate screening problem studied in collaboration with a large European company.  ( 2 min )

Deep neural networks (DNNs) are widely used in various application domains such as image processing, speech recognition, and natural language processing. However, testing DNN models may be challenging due to the complexity and size of their input domain. Particularly, testing DNN models often requires generating or exploring large unlabeled datasets. In practice, DNN test oracles, which identify the correct outputs for inputs, often require expensive manual effort to label test data, possibly involving multiple experts to ensure labeling correctness. In this paper, we propose DeepGD, a black-box multi-objective test selection approach for DNN models. It reduces the cost of labeling by prioritizing the selection of test inputs with high fault revealing power from large unlabeled datasets. DeepGD not only selects test inputs with high uncertainty scores to trigger as many mispredicted inputs as possible but also maximizes the probability of revealing distinct faults in the DNN model by selecting diverse mispredicted inputs. The experimental results conducted on four widely used datasets and five DNN models show that in terms of fault-revealing ability: (1) White-box, coverage-based approaches fare poorly, (2) DeepGD outperforms existing black-box test selection approaches in terms of fault detection, and (3) DeepGD also leads to better guidance for DNN model retraining when using selected inputs to augment the training set.  ( 3 min )

We consider the problem of policy transfer between two Markov Decision Processes (MDPs). We introduce a lemma based on existing theoretical results in reinforcement learning to measure the relativity gap between two arbitrary MDPs, that is the difference between any two cumulative expected returns defined on different policies and environment dynamics. Based on this lemma, we propose two new algorithms referred to as Relative Policy Optimization (RPO) and Relative Transition Optimization (RTO), which offer fast policy transfer and dynamics modelling, respectively. RPO transfers the policy evaluated in one environment to maximize the return in another, while RTO updates the parameterized dynamics model to reduce the gap between the dynamics of the two environments. Integrating the two algorithms results in the complete Relative Policy-Transition Optimization (RPTO) algorithm, in which the policy interacts with the two environments simultaneously, such that data collections from two environments, policy and transition updates are completed in one closed loop to form a principled learning framework for policy transfer. We demonstrate the effectiveness of RPTO on a set of MuJoCo continuous control tasks by creating policy transfer problems via variant dynamics.  ( 2 min )

Tissue segmentation is a routine preprocessing step to reduce the computational cost of whole slide image (WSI) analysis by excluding background regions. Traditional image processing techniques are commonly used for tissue segmentation, but often require manual adjustments to parameter values for atypical cases, fail to exclude all slide and scanning artifacts from the background, and are unable to segment adipose tissue. Pen marking artifacts in particular can be a potential source of bias for subsequent analyses if not removed. In addition, several applications require the separation of individual cross-sections, which can be challenging due to tissue fragmentation and adjacent positioning. To address these problems, we develop a convolutional neural network for tissue and pen marking segmentation using a dataset of 200 H&E stained WSIs. For separating tissue cross-sections, we propose a novel post-processing method based on clustering predicted centroid locations of the cross-sections in a 2D histogram. On an independent test set, the model achieved a mean Dice score of 0.981$\pm$0.033 for tissue segmentation and a mean Dice score of 0.912$\pm$0.090 for pen marking segmentation. The mean absolute difference between the number of annotated and separated cross-sections was 0.075$\pm$0.350. Our results demonstrate that the proposed model can accurately segment H&E stained tissue cross-sections and pen markings in WSIs while being robust to many common slide and scanning artifacts. The model with trained model parameters and post-processing method are made publicly available as a Python package called SlideSegmenter.  ( 3 min )

Machine-learning methods are gradually being adopted in a great variety of social, economic, and scientific contexts, yet they are notorious for struggling with exact mathematics. A typical example is computer algebra, which includes tasks like simplifying mathematical terms, calculating formal derivatives, or finding exact solutions of algebraic equations. Traditional software packages for these purposes are commonly based on a huge database of rules for how a specific operation (e.g., differentiation) transforms a certain term (e.g., sine function) into another one (e.g., cosine function). Thus far, these rules have usually needed to be discovered and subsequently programmed by humans. Focusing on the paradigmatic example of solving linear equations in symbolic form, we demonstrate how the process of finding elementary transformation rules and step-by-step solutions can be automated using reinforcement learning with deep neural networks.  ( 2 min )

In this paper, we investigate the problem of deciding whether two standard normal random vectors $\mathsf{X}\in\mathbb{R}^{n}$ and $\mathsf{Y}\in\mathbb{R}^{n}$ are correlated or not. This is formulated as a hypothesis testing problem, where under the null hypothesis, these vectors are statistically independent, while under the alternative, $\mathsf{X}$ and a randomly and uniformly permuted version of $\mathsf{Y}$, are correlated with correlation $\rho$. We analyze the thresholds at which optimal testing is information-theoretically impossible and possible, as a function of $n$ and $\rho$. To derive our information-theoretic lower bounds, we develop a novel technique for evaluating the second moment of the likelihood ratio using an orthogonal polynomials expansion, which among other things, reveals a surprising connection to integer partition functions. We also study a multi-dimensional generalization of the above setting, where rather than two vectors we observe two databases/matrices, and furthermore allow for partial correlations between these two.  ( 2 min )

Mechanical metamaterial is a synthetic material that can possess extraordinary physical characteristics, such as abnormal elasticity, stiffness, and stability, by carefully designing its internal structure. To make metamaterials contain delicate local structures with unique mechanical properties, it is a potential method to represent them through high-resolution voxels. However, it brings a substantial computational burden. To this end, this paper proposes a fast inverse design method, whose core is an advanced deep generative AI algorithm, to generate voxel-based mechanical metamaterials. Specifically, we use the self-conditioned diffusion model, capable of generating a microstructure with a resolution of $128^3$ to approach the specified homogenized tensor matrix in just 3 seconds. Accordingly, this rapid reverse design tool facilitates the exploration of extreme metamaterials, the sequence interpolation in metamaterials, and the generation of diverse microstructures for multi-scale design. This flexible and adaptive generative tool is of great value in structural engineering or other mechanical systems and can stimulate more subsequent research.  ( 2 min )

The flourishing of knowledge graph applications has driven the need for entity alignment (EA) across KGs. However, the heterogeneity of practical KGs, characterized by differing scales, structures, and limited overlapping entities, greatly surpasses that of existing EA datasets. This discrepancy highlights an oversimplified heterogeneity in current EA datasets, which obstructs a full understanding of the advancements achieved by recent EA methods. In this paper, we study the performance of EA methods in practical settings, specifically focusing on the alignment of highly heterogeneous KGs (HHKGs). Firstly, we address the oversimplified heterogeneity settings of current datasets and propose two new HHKG datasets that closely mimic practical EA scenarios. Then, based on these datasets, we conduct extensive experiments to evaluate previous representative EA methods. Our findings reveal that, in aligning HHKGs, valuable structure information can hardly be exploited through message-passing and aggregation mechanisms. This phenomenon leads to inferior performance of existing EA methods, especially those based on GNNs. These findings shed light on the potential problems associated with the conventional application of GNN-based methods as a panacea for all EA datasets. Consequently, in light of these observations and to elucidate what EA methodology is genuinely beneficial in practical scenarios, we undertake an in-depth analysis by implementing a simple but effective approach: Simple-HHEA. This method adaptly integrates entity name, structure, and temporal information to navigate the challenges posed by HHKGs. Our experiment results conclude that the key to the future EA model design in practice lies in their adaptability and efficiency to varying information quality conditions, as well as their capability to capture patterns across HHKGs.  ( 3 min )

A new method of detecting adversarial attacks is proposed for an ensemble of Deep Neural Networks (DNNs) solving two-class pattern recognition problems. The ensemble is combined using Walsh coefficients which are capable of approximating Boolean functions and thereby controlling the complexity of the ensemble decision boundary. The hypothesis in this paper is that decision boundaries with high curvature allow adversarial perturbations to be found, but change the curvature of the decision boundary, which is then approximated in a different way by Walsh coefficients compared to the clean images. By observing the difference in Walsh coefficient approximation between clean and adversarial images, it is shown experimentally that transferability of attack may be used for detection. Furthermore, approximating the decision boundary may aid in understanding the learning and transferability properties of DNNs. While the experiments here use images, the proposed approach of modelling two-class ensemble decision boundaries could in principle be applied to any application area. Code for approximating Boolean functions using Walsh coefficients: https://doi.org/10.24433/CO.3695905.v1  ( 2 min )

In the web era, graph machine learning has been widely used on ubiquitous graph-structured data. As a pivotal component for bolstering web security and enhancing the robustness of graph-based applications, the significance of graph anomaly detection is continually increasing. While Graph Neural Networks (GNNs) have demonstrated efficacy in supervised and semi-supervised graph anomaly detection, their performance is contingent upon the availability of sufficient ground truth labels. The labor-intensive nature of identifying anomalies from complex graph structures poses a significant challenge in real-world applications. Despite that, the indirect supervision signals from other tasks (e.g., node classification) are relatively abundant. In this paper, we propose a novel MultItask acTIve Graph Anomaly deTEction framework, namely MITIGATE. Firstly, by coupling node classification tasks, MITIGATE obtains the capability to detect out-of-distribution nodes without known anomalies. Secondly, MITIGATE quantifies the informativeness of nodes by the confidence difference across tasks, allowing samples with conflicting predictions to provide informative yet not excessively challenging information for subsequent training. Finally, to enhance the likelihood of selecting representative nodes that are distant from known patterns, MITIGATE adopts a masked aggregation mechanism for distance measurement, considering both inherent features of nodes and current labeled status. Empirical studies on four datasets demonstrate that MITIGATE significantly outperforms the state-of-the-art methods for anomaly detection. Our code is publicly available at: https://github.com/AhaChang/MITIGATE.  ( 2 min )

The utility of a learned neural representation depends on how well its geometry supports performance in downstream tasks. This geometry depends on the structure of the inputs, the structure of the target outputs, and the architecture of the network. By studying the learning dynamics of networks with one hidden layer, we discovered that the network's activation function has an unexpectedly strong impact on the representational geometry: Tanh networks tend to learn representations that reflect the structure of the target outputs, while ReLU networks retain more information about the structure of the raw inputs. This difference is consistently observed across a broad class of parameterized tasks in which we modulated the degree of alignment between the geometry of the task inputs and that of the task labels. We analyzed the learning dynamics in weight space and show how the differences between the networks with Tanh and ReLU nonlinearities arise from the asymmetric asymptotic behavior of ReLU, which leads feature neurons to specialize for different regions of input space. By contrast, feature neurons in Tanh networks tend to inherit the task label structure. Consequently, when the target outputs are low dimensional, Tanh networks generate neural representations that are more disentangled than those obtained with a ReLU nonlinearity. Our findings shed light on the interplay between input-output geometry, nonlinearity, and learned representations in neural networks.  ( 2 min )

Common crowdsourcing systems average estimates of a latent quantity of interest provided by many crowdworkers to produce a group estimate. We develop a new approach -- just-predict-others -- that leverages self-supervised learning and a novel aggregation scheme. This approach adapts weights assigned to crowdworkers based on estimates they provided for previous quantities. When skills vary across crowdworkers or their estimates correlate, the weighted sum offers a more accurate group estimate than the average. Existing algorithms such as expectation maximization can, at least in principle, produce similarly accurate group estimates. However, their computational requirements become onerous when complex models, such as neural networks, are required to express relationships among crowdworkers. Just-predict-others accommodates such complexity as well as many other practical challenges. We analyze the efficacy of just-predict-others through theoretical and computational studies. Among other things, we establish asymptotic optimality as the number of engagements per crowdworker grows.  ( 2 min )

Pre-training large language models is known to be extremely resource intensive and often times inefficient, under-utilizing the information encapsulated in the training text sequences. In this paper, we present SpacTor, a new training procedure consisting of (1) a hybrid objective combining span corruption (SC) and token replacement detection (RTD), and (2) a two-stage curriculum that optimizes the hybrid objective over the initial $\tau$ iterations, then transitions to standard SC loss. We show empirically that the effectiveness of the hybrid objective is tied to the two-stage pre-training schedule, and provide extensive analysis on why this is the case. In our experiments with encoder-decoder architectures (T5) on a variety of NLP tasks, SpacTor-T5 yields the same downstream performance as standard SC pre-training, while enabling a 50% reduction in pre-training iterations and 40% reduction in total FLOPs. Alternatively, given the same amount of computing budget, we find that SpacTor results in significantly improved downstream benchmark performance.  ( 2 min )

Message Passing Neural Networks (MPNNs) have emerged as the {\em de facto} standard in graph representation learning. However, when it comes to link prediction, they often struggle, surpassed by simple heuristics such as Common Neighbor (CN). This discrepancy stems from a fundamental limitation: while MPNNs excel in node-level representation, they stumble with encoding the joint structural features essential to link prediction, like CN. To bridge this gap, we posit that, by harnessing the orthogonality of input vectors, pure message-passing can indeed capture joint structural features. Specifically, we study the proficiency of MPNNs in approximating CN heuristics. Based on our findings, we introduce the Message Passing Link Predictor (MPLP), a novel link prediction model. MPLP taps into quasi-orthogonal vectors to estimate link-level structural features, all while preserving the node-level complexities. Moreover, our approach demonstrates that leveraging message-passing to capture structural features could offset MPNNs' expressiveness limitations at the expense of estimation variance. We conduct experiments on benchmark datasets from various domains, where our method consistently outperforms the baseline methods.  ( 2 min )

Data protection legislation like the European Union's General Data Protection Regulation (GDPR) establishes the \textit{right to be forgotten}: a user (client) can request contributions made using their data to be removed from learned models. In this paper, we study how to remove the contributions made by a client participating in a Federated Online Learning to Rank (FOLTR) system. In a FOLTR system, a ranker is learned by aggregating local updates to the global ranking model. Local updates are learned in an online manner at a client-level using queries and implicit interactions that have occurred within that specific client. By doing so, each client's local data is not shared with other clients or with a centralised search service, while at the same time clients can benefit from an effective global ranking model learned from contributions of each client in the federation. In this paper, we study an effective and efficient unlearning method that can remove a client's contribution without compromising the overall ranker effectiveness and without needing to retrain the global ranker from scratch. A key challenge is how to measure whether the model has unlearned the contributions from the client $c^*$ that has requested removal. For this, we instruct $c^*$ to perform a poisoning attack (add noise to this client updates) and then we measure whether the impact of the attack is lessened when the unlearning process has taken place. Through experiments on four datasets, we demonstrate the effectiveness and efficiency of the unlearning strategy under different combinations of parameter settings.  ( 3 min )

The privacy in classical federated learning can be breached through the use of local gradient results by using engineered queries from the clients. However, quantum communication channels are considered more secure because the use of measurements in the data causes some loss of information, which can be detected. Therefore, the quantum version of federated learning can be used to provide more privacy. Additionally, sending an $N$ dimensional data vector through a quantum channel requires sending $\log N$ entangled qubits, which can provide exponential efficiency if the data vector is obtained as quantum states. In this paper, we propose a quantum federated learning model where fixed design quantum chips are operated based on the quantum states sent by a centralized server. Based on the coming superposition states, the clients compute and then send their local gradients as quantum states to the server, where they are aggregated to update parameters. Since the server does not send model parameters, but instead sends the operator as a quantum state, the clients are not required to share the model. This allows for the creation of asynchronous learning models. In addition, the model as a quantum state is fed into client-side chips directly; therefore, it does not require measurements on the upcoming quantum state to obtain model parameters in order to compute gradients. This can provide efficiency over the models where parameter vector is sent via classical or quantum channels and local gradients are obtained through the obtained values of these parameters.  ( 3 min )

Event logs are widely used to record the status of high-tech systems, making log anomaly detection important for monitoring those systems. Most existing log anomaly detection methods take a log event count matrix or log event sequences as input, exploiting quantitative and/or sequential relationships between log events to detect anomalies. Unfortunately, only considering quantitative or sequential relationships may result in low detection accuracy. To alleviate this problem, we propose a graph-based method for unsupervised log anomaly detection, dubbed Logs2Graphs, which first converts event logs into attributed, directed, and weighted graphs, and then leverages graph neural networks to perform graph-level anomaly detection. Specifically, we introduce One-Class Digraph Inception Convolutional Networks, abbreviated as OCDiGCN, a novel graph neural network model for detecting graph-level anomalies in a collection of attributed, directed, and weighted graphs. By coupling the graph representation and anomaly detection steps, OCDiGCN can learn a representation that is especially suited for anomaly detection, resulting in a high detection accuracy. Importantly, for each identified anomaly, we additionally provide a small subset of nodes that play a crucial role in OCDiGCN's prediction as explanations, which can offer valuable cues for subsequent root cause diagnosis. Experiments on five benchmark datasets show that Logs2Graphs performs at least on par with state-of-the-art log anomaly detection methods on simple datasets while largely outperforming state-of-the-art log anomaly detection methods on complicated datasets.  ( 3 min )

We propose a robust and reliable evaluation metric for generative models by introducing topological and statistical treatments for rigorous support estimation. Existing metrics, such as Inception Score (IS), Frechet Inception Distance (FID), and the variants of Precision and Recall (P&R), heavily rely on supports that are estimated from sample features. However, the reliability of their estimation has not been seriously discussed (and overlooked) even though the quality of the evaluation entirely depends on it. In this paper, we propose Topological Precision and Recall (TopP&R, pronounced 'topper'), which provides a systematic approach to estimating supports, retaining only topologically and statistically important features with a certain level of confidence. This not only makes TopP&R strong for noisy features, but also provides statistical consistency. Our theoretical and experimental results show that TopP&R is robust to outliers and non-independent and identically distributed (Non-IID) perturbations, while accurately capturing the true trend of change in samples. To the best of our knowledge, this is the first evaluation metric focused on the robust estimation of the support and provides its statistical consistency under noise.  ( 3 min )

Early Exit Neural Networks (EENNs) endow astandard Deep Neural Network (DNN) with Early Exit Classifiers (EECs), to provide predictions at intermediate points of the processing when enough confidence in classification is achieved. This leads to many benefits in terms of effectiveness and efficiency. Currently, the design of EENNs is carried out manually by experts, a complex and time-consuming task that requires accounting for many aspects, including the correct placement, the thresholding, and the computational overhead of the EECs. For this reason, the research is exploring the use of Neural Architecture Search (NAS) to automatize the design of EENNs. Currently, few comprehensive NAS solutions for EENNs have been proposed in the literature, and a fully automated, joint design strategy taking into consideration both the backbone and the EECs remains an open problem. To this end, this work presents Neural Architecture Search for Hardware Constrained Early Exit Neural Networks (NACHOS), the first NAS framework for the design of optimal EENNs satisfying constraints on the accuracy and the number of Multiply and Accumulate (MAC) operations performed by the EENNs at inference time. In particular, this provides the joint design of backbone and EECs to select a set of admissible (i.e., respecting the constraints) Pareto Optimal Solutions in terms of best tradeoff between the accuracy and number of MACs. The results show that the models designed by NACHOS are competitive with the state-of-the-art EENNs. Additionally, this work investigates the effectiveness of two novel regularization terms designed for the optimization of the auxiliary classifiers of the EENN  ( 3 min )

Exploring the application of large-scale language models to graph learning is a novel endeavor. However, the vast amount of information inherent in large graphs poses significant challenges to this process. This paper focuses on the link prediction task and introduces LPNL (Link Prediction via Natural Language), a framework based on a large language model designed for scalable link prediction on large-scale heterogeneous graphs.We design novel prompts for link prediction that articulate graph details in natural language. We propose a two-stage sampling pipeline to extract crucial information from large-scale heterogeneous graphs, and a divide-and-conquer strategy to control the input token count within predefined limits, addressing the challenge of overwhelming information. We fine-tune a T5 model based on our self-supervised learning designed for for link prediction. Extensive experiments on a large public heterogeneous graphs demonstrate that LPNL outperforms various advanced baselines, highlighting its remarkable performance in link prediction tasks on large-scale graphs.  ( 2 min )

Federated learning (FL) has attracted vivid attention as a privacy-preserving distributed learning framework. In this work, we focus on cross-silo FL, where clients become the model owners after training and are only concerned about the model's generalization performance on their local data. Due to the data heterogeneity issue, asking all the clients to join a single FL training process may result in model performance degradation. To investigate the effectiveness of collaboration, we first derive a generalization bound for each client when collaborating with others or when training independently. We show that the generalization performance of a client can be improved only by collaborating with other clients that have more training data and similar data distribution. Our analysis allows us to formulate a client utility maximization problem by partitioning clients into multiple collaborating groups. A hierarchical clustering-based collaborative training (HCCT) scheme is then proposed, which does not need to fix in advance the number of groups. We further analyze the convergence of HCCT for general non-convex loss functions which unveils the effect of data similarity among clients. Extensive simulations show that HCCT achieves better generalization performance than baseline schemes, whereas it degenerates to independent training and conventional FL in specific scenarios.  ( 2 min )

Efficiently generating energetically stable crystal structures has long been a challenge in material design, primarily due to the immense arrangement of atoms in a crystal lattice. To facilitate the discovery of stable material, we present a framework for the generation of synthesizable materials, leveraging a point cloud representation to encode intricate structural information. At the heart of this framework lies the introduction of a diffusion model as its foundational pillar. To gauge the efficacy of our approach, we employ it to reconstruct input structures from our training datasets, rigorously validating its high reconstruction performance. Furthermore, we demonstrate the profound potential of Point Cloud-Based Crystal Diffusion (PCCD) by generating entirely new materials, emphasizing their synthesizability. Our research stands as a noteworthy contribution to the advancement of materials design and synthesis through the cutting-edge avenue of generative design instead of the conventional substitution or experience-based discovery.  ( 2 min )

There has been a recent surge of interest in developing generally-capable agents that can adapt to new tasks without additional training in the environment. Learning world models from reward-free exploration is a promising approach, and enables policies to be trained using imagined experience for new tasks. However, achieving a general agent requires robustness across different environments. In this work, we address the novel problem of generating curricula in the reward-free setting to train robust world models. We consider robustness in terms of minimax regret over all environment instantiations and show that the minimax regret can be connected to minimising the maximum error in the world model across environment instances. This result informs our algorithm, WAKER: Weighted Acquisition of Knowledge across Environments for Robustness. WAKER selects environments for data collection based on the estimated error of the world model for each environment. Our experiments demonstrate that WAKER outperforms several baselines, resulting in improved robustness, efficiency, and generalisation.  ( 2 min )

After the recent ground-breaking advances in protein structure prediction, one of the remaining challenges in protein machine learning is to reliably predict distributions of structural states. Parametric models of fluctuations are difficult to fit due to complex covariance structures between degrees of freedom in the protein chain, often causing models to either violate local or global structural constraints. In this paper, we present a new strategy for modelling protein densities in internal coordinates, which uses constraints in 3D space to induce covariance structure between the internal degrees of freedom. We illustrate the potential of the procedure by constructing a variational autoencoder with full covariance output induced by the constraints implied by the conditional mean in 3D, and demonstrate that our approach makes it possible to scale density models of internal coordinates to full protein backbones in two settings: 1) a unimodal setting for proteins exhibiting small fluctuations and limited amounts of available data, and 2) a multimodal setting for larger conformational changes in a high data regime.  ( 2 min )

Motivated by practical considerations in machine learning for financial decision-making, such as risk aversion and large action space, we consider risk-aware bandits optimization with applications in smart order routing (SOR). Specifically, based on preliminary observations of linear price impacts made from the NASDAQ ITCH dataset, we initiate the study of risk-aware linear bandits. In this setting, we aim at minimizing regret, which measures our performance deficit compared to the optimum's, under the mean-variance metric when facing a set of actions whose rewards are linear functions of (initially) unknown parameters. Driven by the variance-minimizing globally-optimal (G-optimal) design, we propose the novel instance-independent Risk-Aware Explore-then-Commit (RISE) algorithm and the instance-dependent Risk-Aware Successive Elimination (RISE++) algorithm. Then, we rigorously analyze their near-optimal regret upper bounds to show that, by leveraging the linear structure, our algorithms can dramatically reduce the regret when compared to existing methods. Finally, we demonstrate the performance of the algorithms by conducting extensive numerical experiments in the SOR setup using both synthetic datasets and the NASDAQ ITCH dataset. Our results reveal that 1) The linear structure assumption can indeed be well supported by the Nasdaq dataset; and more importantly 2) Both RISE and RISE++ can significantly outperform the competing methods, in terms of regret, especially in complex decision-making scenarios.  ( 2 min )

In this paper, the performance optimization of federated learning (FL), when deployed over a realistic wireless multiple-input multiple-output (MIMO) communication system with digital modulation and over-the-air computation (AirComp) is studied. In particular, a MIMO system is considered in which edge devices transmit their local FL models (trained using their locally collected data) to a parameter server (PS) using beamforming to maximize the number of devices scheduled for transmission. The PS, acting as a central controller, generates a global FL model using the received local FL models and broadcasts it back to all devices. Due to the limited bandwidth in a wireless network, AirComp is adopted to enable efficient wireless data aggregation. However, fading of wireless channels can produce aggregate distortions in an AirComp-based FL scheme. To tackle this challenge, we propose a modified federated averaging (FedAvg) algorithm that combines digital modulation with AirComp to mitigate wireless fading while ensuring the communication efficiency. This is achieved by a joint transmit and receive beamforming design, which is formulated as an optimization problem to dynamically adjust the beamforming matrices based on current FL model parameters so as to minimize the transmitting error and ensure the FL performance. To achieve this goal, we first analytically characterize how the beamforming matrices affect the performance of the FedAvg in different iterations. Based on this relationship, an artificial neural network (ANN) is used to estimate the local FL models of all devices and adjust the beamforming matrices at the PS for future model transmission. The algorithmic advantages and improved performance of the proposed methodologies are demonstrated through extensive numerical experiments.  ( 3 min )

We present a small study analyzing how prompt token classification loss weighting (PLW) affects the performance of 7B-size LLaMA models fine-tuned on instruction tasks. We recreated Stanford's Alpaca experiment with both LLaMA 1 and LLaMA 2 using multiple instruction datasets. We found that models fine-tuned on our short-completion dataset have a negative quadratic relationship with PLW while models fine-tuned on long-completion datasets were unaffected by PLW.  ( 2 min )

Autonomous agents capable of planning, reasoning, and executing actions on the web offer a promising avenue for automating computer tasks. However, the majority of existing benchmarks primarily focus on text-based agents, neglecting many natural tasks that require visual information to effectively solve. Given that most computer interfaces cater to human perception, visual information often augments textual data in ways that text-only models struggle to harness effectively. To bridge this gap, we introduce VisualWebArena, a benchmark designed to assess the performance of multimodal web agents on realistic \textit{visually grounded tasks}. VisualWebArena comprises of a set of diverse and complex web-based tasks that evaluate various capabilities of autonomous multimodal agents. To perform on this benchmark, agents need to accurately process image-text inputs, interpret natural language instructions, and execute actions on websites to accomplish user-defined objectives. We conduct an extensive evaluation of state-of-the-art LLM-based autonomous agents, including several multimodal models. Through extensive quantitative and qualitative analysis, we identify several limitations of text-only LLM agents, and reveal gaps in the capabilities of state-of-the-art multimodal language agents. VisualWebArena provides a framework for evaluating multimodal autonomous language agents, and offers insights towards building stronger autonomous agents for the web. Our code, baseline models, and data is publicly available at https://jykoh.com/vwa.  ( 3 min )

In Inverse Optimization (IO), an expert agent solves an optimization problem parametric in an exogenous signal. From a learning perspective, the goal is to learn the expert's cost function given a dataset of signals and corresponding optimal actions. Motivated by the geometry of the IO set of consistent cost vectors, we introduce the "incenter" concept, a new notion akin to circumcenter recently proposed by Besbes et al. (2023). Discussing the geometric and robustness interpretation of the incenter cost vector, we develop corresponding tractable convex reformulations, which are in contrast with the circumcenter, which we show is equivalent to an intractable optimization program. We further propose a novel loss function called Augmented Suboptimality Loss (ASL), a relaxation of the incenter concept for problems with inconsistent data. Exploiting the structure of the ASL, we propose a novel first-order algorithm, which we name Stochastic Approximate Mirror Descent. This algorithm combines stochastic and approximate subgradient evaluations, together with mirror descent update steps, which is provably efficient for the IO problems with discrete feasible sets with high cardinality. We implement the IO approaches developed in this paper as a Python package called InvOpt. Our numerical experiments are reproducible, and the underlying source code is available as examples in the InvOpt package.  ( 2 min )

As language models (LMs) become increasingly powerful and widely used, it is important to quantify them for sociodemographic bias with potential for harm. Prior measures of bias are sensitive to perturbations in the templates designed to compare performance across social groups, due to factors such as low diversity or limited number of templates. Also, most previous work considers only one NLP task. We introduce Comprehensive Assessment of Language Models (CALM) for robust measurement of two types of universally relevant sociodemographic bias, gender and race. CALM integrates sixteen datasets for question-answering, sentiment analysis and natural language inference. Examples from each dataset are filtered to produce 224 templates with high diversity (e.g., length, vocabulary). We assemble 50 highly frequent person names for each of seven distinct demographic groups to generate 78,400 prompts covering the three NLP tasks. Our empirical evaluation shows that CALM bias scores are more robust and far less sensitive than previous bias measurements to perturbations in the templates, such as synonym substitution, or to random subset selection of templates. We apply CALM to 20 large language models, and find that for 2 language model series, larger parameter models tend to be more biased than smaller ones. The T0 series is the least biased model families, of the 20 LLMs investigated here. The code is available at https://github.com/vipulgupta1011/CALM.  ( 3 min )

Recently, optimization on the Riemannian manifold has provided new insights to the optimization community. In this regard, the manifold taken as the probability measure metric space equipped with the second-order Wasserstein distance is of particular interest, since optimization on it can be linked to practical sampling processes. In general, the oracle (continuous) optimization method on Wasserstein space is Riemannian gradient flow (i.e., Langevin dynamics when minimizing KL divergence). In this paper, we aim to enrich the continuous optimization methods in the Wasserstein space by extending the gradient flow into the stochastic gradient descent (SGD) flow and stochastic variance reduction gradient (SVRG) flow. The two flows on Euclidean space are standard stochastic optimization methods, while their Riemannian counterparts are not explored yet. By leveraging the structures in Wasserstein space, we construct a stochastic differential equation (SDE) to approximate the discrete dynamics of desired stochastic methods in the corresponded random vector space. Then, the flows of probability measures are naturally obtained by applying Fokker-Planck equation to such SDE. Furthermore, the convergence rates of the proposed Riemannian stochastic flows are proven, and they match the results in Euclidean space.  ( 2 min )

The ubiquity of large-scale Pre-Trained Models (PTMs) is on the rise, sparking interest in model hubs, and dedicated platforms for hosting PTMs. Despite this trend, a comprehensive exploration of the challenges that users encounter and how the community leverages PTMs remains lacking. To address this gap, we conducted an extensive mixed-methods empirical study by focusing on discussion forums and the model hub of HuggingFace, the largest public model hub. Based on our qualitative analysis, we present a taxonomy of the challenges and benefits associated with PTM reuse within this community. We then conduct a quantitative study to track model-type trends and model documentation evolution over time. Our findings highlight prevalent challenges such as limited guidance for beginner users, struggles with model output comprehensibility in training or inference, and a lack of model understanding. We also identified interesting trends among models where some models maintain high upload rates despite a decline in topics related to them. Additionally, we found that despite the introduction of model documentation tools, its quantity has not increased over time, leading to difficulties in model comprehension and selection among users. Our study sheds light on new challenges in reusing PTMs that were not reported before and we provide recommendations for various stakeholders involved in PTM reuse.  ( 2 min )

Aligning large language models (LLMs) with human values and intents critically involves the use of human or AI feedback. While dense feedback annotations are expensive to acquire and integrate, sparse feedback presents a structural design choice between ratings (e.g., score Response A on a scale of 1-7) and rankings (e.g., is Response A better than Response B?). In this work, we analyze the effect of this design choice for the alignment and evaluation of LLMs. We uncover an inconsistency problem wherein the preferences inferred from ratings and rankings significantly disagree 60% for both human and AI annotators. Our subsequent analysis identifies various facets of annotator biases that explain this phenomena, such as human annotators would rate denser responses higher while preferring accuracy during pairwise judgments. To our surprise, we also observe that the choice of feedback protocol also has a significant effect on the evaluation of aligned LLMs. In particular, we find that LLMs that leverage rankings data for alignment (say model X) are preferred over those that leverage ratings data (say model Y), with a rank-based evaluation protocol (is X/Y's response better than reference response?) but not with a rating-based evaluation protocol (score Rank X/Y's response on a scale of 1-7). Our findings thus shed light on critical gaps in methods for evaluating the real-world utility of language models and their strong dependence on the feedback protocol used for alignment. Our code and data are available at https://github.com/Hritikbansal/sparse_feedback.  ( 3 min )

Recurrent neural networks are a powerful means to cope with time series. We show how autoregressive linear, i.e., linearly activated recurrent neural networks (LRNNs) can approximate any time-dependent function f(t). The approximation can effectively be learned by simply solving a linear equation system; no backpropagation or similar methods are needed. Furthermore, and this is the main contribution of this article, the size of an LRNN can be reduced significantly in one step after inspecting the spectrum of the network transition matrix, i.e., its eigenvalues, by taking only the most relevant components. Therefore, in contrast to other approaches, we do not only learn network weights but also the network architecture. LRNNs have interesting properties: They end up in ellipse trajectories in the long run and allow the prediction of further values and compact representations of functions. We demonstrate this by several experiments, among them multiple superimposed oscillators (MSO), robotic soccer (RoboCup), and stock price prediction. LRNNs outperform the previous state-of-the-art for the MSO task with a minimal number of units.  ( 3 min )

Deep Neural Networks (DNN) have become a central method in ecology. Most current deep learning (DL) applications rely on one of the major deep learning frameworks, in particular Torch or TensorFlow, to build and train DNN. Using these frameworks, however, requires substantially more experience and time than typical regression functions in the R environment. Here, we present 'cito', a user-friendly R package for DL that allows specifying DNNs in the familiar formula syntax used by many R packages. To fit the models, 'cito' uses 'torch', taking advantage of the numerically optimized torch library, including the ability to switch between training models on the CPU or the graphics processing unit (GPU) (which allows to efficiently train large DNN). Moreover, 'cito' includes many user-friendly functions for model plotting and analysis, including optional confidence intervals (CIs) based on bootstraps for predictions and explainable AI (xAI) metrics for effect sizes and variable importance with CIs and p-values. To showcase a typical analysis pipeline using 'cito', including its built-in xAI features to explore the trained DNN, we build a species distribution model of the African elephant. We hope that by providing a user-friendly R framework to specify, deploy and interpret DNN, 'cito' will make this interesting model class more accessible to ecological data analysis. A stable version of 'cito' can be installed from the comprehensive R archive network (CRAN).  ( 3 min )

We present a novel perspective and algorithm for learning directed acyclic graphs (DAGs) from data generated by a linear structural equation model (SEM). First, we show that a linear SEM can be viewed as a linear transform that, in prior work, computes the data from a dense input vector of random valued root causes (as we will call them) associated with the nodes. Instead, we consider the case of (approximately) few root causes and also introduce noise in the measurement of the data. Intuitively, this means that the DAG data is produced by few data-generating events whose effect percolates through the DAG. We prove identifiability in this new setting and show that the true DAG is the global minimizer of the $L^0$-norm of the vector of root causes. For data with few root causes, with and without noise, we show superior performance compared to prior DAG learning methods.  ( 2 min )

In the rapidly advancing field of multi-agent systems, ensuring robustness in unfamiliar and adversarial settings is crucial. Notwithstanding their outstanding performance in familiar environments, these systems often falter in new situations due to overfitting during the training phase. This is especially pronounced in settings where both cooperative and competitive behaviours are present, encapsulating a dual nature of overfitting and generalisation challenges. To address this issue, we present Multi-Agent Diagnostics for Robustness via Illuminated Diversity (MADRID), a novel approach for generating diverse adversarial scenarios that expose strategic vulnerabilities in pre-trained multi-agent policies. Leveraging the concepts from open-ended learning, MADRID navigates the vast space of adversarial settings, employing a target policy's regret to gauge the vulnerabilities of these settings. We evaluate the effectiveness of MADRID on the 11vs11 version of Google Research Football, one of the most complex environments for multi-agent reinforcement learning. Specifically, we employ MADRID for generating a diverse array of adversarial settings for TiZero, the state-of-the-art approach which "masters" the game through 45 days of training on a large-scale distributed infrastructure. We expose key shortcomings in TiZero's tactical decision-making, underlining the crucial importance of rigorous evaluation in multi-agent systems.  ( 2 min )

The analysis of patterns of walking is an important area of research that has numerous applications in security, healthcare, sports and human-computer interaction. Lately, walking patterns have been regarded as a unique fingerprinting method for automatic person identification at a distance. In this work, we propose a novel gait recognition architecture called Gait Pyramid Transformer (GaitPT) that leverages pose estimation skeletons to capture unique walking patterns, without relying on appearance information. GaitPT adopts a hierarchical transformer architecture that effectively extracts both spatial and temporal features of movement in an anatomically consistent manner, guided by the structure of the human skeleton. Our results show that GaitPT achieves state-of-the-art performance compared to other skeleton-based gait recognition works, in both controlled and in-the-wild scenarios. GaitPT obtains 82.6% average accuracy on CASIA-B, surpassing other works by a margin of 6%. Moreover, it obtains 52.16% Rank-1 accuracy on GREW, outperforming both skeleton-based and appearance-based approaches.  ( 2 min )

The Surrogate Modeling Toolbox (SMT) is an open-source Python package that offers a collection of surrogate modeling methods, sampling techniques, and a set of sample problems. This paper presents SMT 2.0, a major new release of SMT that introduces significant upgrades and new features to the toolbox. This release adds the capability to handle mixed-variable surrogate models and hierarchical variables. These types of variables are becoming increasingly important in several surrogate modeling applications. SMT 2.0 also improves SMT by extending sampling methods, adding new surrogate models, and computing variance and kernel derivatives for Kriging. This release also includes new functions to handle noisy and use multifidelity data. To the best of our knowledge, SMT 2.0 is the first open-source surrogate library to propose surrogate models for hierarchical and mixed inputs. This open-source software is distributed under the New BSD license.  ( 3 min )

This paper investigates the role of text categorization in streamlining stopword extraction in natural language processing (NLP), specifically focusing on nine African languages alongside French. By leveraging the MasakhaNEWS, African Stopwords Project, and MasakhaPOS datasets, our findings emphasize that text categorization effectively identifies domain-agnostic stopwords with over 80% detection success rate for most examined languages. Nevertheless, linguistic variances result in lower detection rates for certain languages. Interestingly, we find that while over 40% of stopwords are common across news categories, less than 15% are unique to a single category. Uncommon stopwords add depth to text but their classification as stopwords depends on context. Therefore combining statistical and linguistic approaches creates comprehensive stopword lists, highlighting the value of our hybrid method. This research enhances NLP for African languages and underscores the importance of text categorization in stopword extraction.  ( 2 min )

With the proliferation of distributed edge computing resources, the 6G mobile network will evolve into a network for connected intelligence. Along this line, the proposal to incorporate federated learning into the mobile edge has gained considerable interest in recent years. However, the deployment of federated learning faces substantial challenges as massive resource-limited IoT devices can hardly support on-device model training. This leads to the emergence of split learning (SL) which enables servers to handle the major training workload while still enhancing data privacy. In this article, we offer a brief overview of key advancements in SL and articulate its seamless integration with wireless edge networks. We begin by illustrating the tailored 6G architecture to support edge SL. Then, we examine the critical design issues for edge SL, including innovative resource-efficient learning frameworks and resource management strategies under a single edge server. Additionally, we expand the scope to multi-edge scenarios, exploring multi-edge collaboration and mobility management from a networking perspective. Finally, we discuss open problems for edge SL, including convergence analysis, asynchronous SL and U-shaped SL.  ( 2 min )

The slowing down of Moore's law has driven the development of unconventional computing paradigms, such as specialized Ising machines tailored to solve combinatorial optimization problems. In this paper, we show a new application domain for probabilistic bit (p-bit) based Ising machines by training deep generative AI models with them. Using sparse, asynchronous, and massively parallel Ising machines we train deep Boltzmann networks in a hybrid probabilistic-classical computing setup. We use the full MNIST and Fashion MNIST (FMNIST) dataset without any downsampling and a reduced version of CIFAR-10 dataset in hardware-aware network topologies implemented in moderately sized Field Programmable Gate Arrays (FPGA). For MNIST, our machine using only 4,264 nodes (p-bits) and about 30,000 parameters achieves the same classification accuracy (90%) as an optimized software-based restricted Boltzmann Machine (RBM) with approximately 3.25 million parameters. Similar results follow for FMNIST and CIFAR-10. Additionally, the sparse deep Boltzmann network can generate new handwritten digits and fashion products, a task the 3.25 million parameter RBM fails at despite achieving the same accuracy. Our hybrid computer takes a measured 50 to 64 billion probabilistic flips per second, which is at least an order of magnitude faster than superficially similar Graphics and Tensor Processing Unit (GPU/TPU) based implementations. The massively parallel architecture can comfortably perform the contrastive divergence algorithm (CD-n) with up to n = 10 million sweeps per update, beyond the capabilities of existing software implementations. These results demonstrate the potential of using Ising machines for traditionally hard-to-train deep generative Boltzmann networks, with further possible improvement in nanodevice-based realizations.  ( 3 min )

Tree Ensemble (TE) models, such as Gradient Boosted Trees, often achieve optimal performance on tabular datasets, yet their lack of transparency poses challenges for comprehending their decision logic. This paper introduces TE2Rules (Tree Ensemble to Rules), a novel approach for explaining binary classification tree ensemble models through a list of rules, particularly focusing on explaining the minority class. Many state-of-the-art explainers struggle with minority class explanations, making TE2Rules valuable in such cases. The rules generated by TE2Rules closely approximate the original model, ensuring high fidelity, providing an accurate and interpretable means to understand decision-making. Experimental results demonstrate that TE2Rules scales effectively to tree ensembles with hundreds of trees, achieving higher fidelity within runtimes comparable to baselines. TE2Rules allows for a trade-off between runtime and fidelity, enhancing its practical applicability. The implementation is available here: https://github.com/linkedin/TE2Rules.  ( 2 min )

Recently, there has been a growing interest for mixed-categorical meta-models based on Gaussian process (GP) surrogates. In this setting, several existing approaches use different strategies either by using continuous kernels (e.g., continuous relaxation and Gower distance based GP) or by using a direct estimation of the correlation matrix. In this paper, we present a kernel-based approach that extends continuous exponential kernels to handle mixed-categorical variables. The proposed kernel leads to a new GP surrogate that generalizes both the continuous relaxation and the Gower distance based GP models. We demonstrate, on both analytical and engineering problems, that our proposed GP model gives a higher likelihood and a smaller residual error than the other kernel-based state-of-the-art models. Our method is available in the open-source software SMT.  ( 2 min )

A major challenge in Natural Language Processing is obtaining annotated data for supervised learning. An option is the use of crowdsourcing platforms for data annotation. However, crowdsourcing introduces issues related to the annotator's experience, consistency, and biases. An alternative is to use zero-shot methods, which in turn have limitations compared to their few-shot or fully supervised counterparts. Recent advancements driven by large language models show potential, but struggle to adapt to specialized domains with severely limited data. The most common approaches therefore involve the human itself randomly annotating a set of datapoints to build initial datasets. But randomly sampling data to be annotated is often inefficient as it ignores the characteristics of the data and the specific needs of the model. The situation worsens when working with imbalanced datasets, as random sampling tends to heavily bias towards the majority classes, leading to excessive annotated data. To address these issues, this paper contributes an automatic and informed data selection architecture to build a small dataset for few-shot learning. Our proposal minimizes the quantity and maximizes diversity of data selected for human annotation, while improving model performance.  ( 3 min )

This paper describes $\pi2\text{vec}$, a method for representing behaviors of black box policies as feature vectors. The policy representations capture how the statistics of foundation model features change in response to the policy behavior in a task agnostic way, and can be trained from offline data, allowing them to be used in offline policy selection. This work provides a key piece of a recipe for fusing together three modern lines of research: Offline policy evaluation as a counterpart to offline RL, foundation models as generic and powerful state representations, and efficient policy selection in resource constrained environments.  ( 2 min )

We study the unbalanced optimal transport (UOT) problem, where the marginal constraints are enforced using Maximum Mean Discrepancy (MMD) regularization. Our work is motivated by the observation that the literature on UOT is focused on regularization based on $\phi$-divergence (e.g., KL divergence). Despite the popularity of MMD, its role as a regularizer in the context of UOT seems less understood. We begin by deriving a specific dual of MMD-regularized UOT (MMD-UOT), which helps us prove several useful properties. One interesting outcome of this duality result is that MMD-UOT induces novel metrics, which not only lift the ground metric like the Wasserstein but are also sample-wise efficient to estimate like the MMD. Further, for real-world applications involving non-discrete measures, we present an estimator for the transport plan that is supported only on the given ($m$) samples. Under certain conditions, we prove that the estimation error with this finitely-supported transport plan is also $\mathcal{O}(1/\sqrt{m})$. As far as we know, such error bounds that are free from the curse of dimensionality are not known for $\phi$-divergence regularized UOT. Finally, we discuss how the proposed estimator can be computed efficiently using accelerated gradient descent. Our experiments show that MMD-UOT consistently outperforms popular baselines, including KL-regularized UOT and MMD, in diverse machine learning applications. Our codes are publicly available at https://github.com/Piyushi-0/MMD-reg-OT  ( 3 min )

Neural networks are vulnerable to backdoor poisoning attacks, where the attackers maliciously poison the training set and insert triggers into the test input to change the prediction of the victim model. Existing defenses for backdoor attacks either provide no formal guarantees or come with expensive-to-compute and ineffective probabilistic guarantees. We present PECAN, an efficient and certified approach for defending against backdoor attacks. The key insight powering PECAN is to apply off-the-shelf test-time evasion certification techniques on a set of neural networks trained on disjoint partitions of the data. We evaluate PECAN on image classification and malware detection datasets. Our results demonstrate that PECAN can (1) significantly outperform the state-of-the-art certified backdoor defense, both in defense strength and efficiency, and (2) on real back-door attacks, PECAN can reduce attack success rate by order of magnitude when compared to a range of baselines from the literature.  ( 2 min )

Given samples from two joint distributions, we consider the problem of Optimal Transportation (OT) between them when conditioned on a common variable. We focus on the general setting where the conditioned variable may be continuous, and the marginals of this variable in the two joint distributions may not be the same. In such settings, standard OT variants cannot be employed, and novel estimation techniques are necessary. Since the main challenge is that the conditional distributions are not explicitly available, the key idea in our OT formulation is to employ kernelized-least-squares terms computed over the joint samples, which implicitly match the transport plan's marginals with the empirical conditionals. Under mild conditions, we prove that our estimated transport plans, as a function of the conditioned variable, are asymptotically optimal. For finite samples, we show that the deviation in terms of our regularized objective is bounded by $O(1/m^{1/4})$, where $m$ is the number of samples. We also discuss how the conditional transport plan could be modelled using explicit probabilistic models as well as using implicit generative ones. We empirically verify the consistency of our estimator on synthetic datasets, where the optimal plan is analytically known. When employed in applications like prompt learning for few-shot classification and conditional-generation in the context of predicting cell responses to treatment, our methodology improves upon state-of-the-art methods.  ( 3 min )

Artificial Intelligence (AI) finds widespread applications across various domains, sparking concerns about fairness in its deployment. While fairness in AI remains a central concern, the prevailing discourse often emphasizes outcome-based metrics without a nuanced consideration of the differential impacts within subgroups. Bias mitigation techniques do not only affect the ranking of pairs of instances across sensitive groups, but often also significantly affect the ranking of instances within these groups. Such changes are hard to explain and raise concerns regarding the validity of the intervention. Unfortunately, these effects largely remain under the radar in the accuracy-fairness evaluation framework that is usually applied. This paper challenges the prevailing metrics for assessing bias mitigation techniques, arguing that they do not take into account the changes within-groups and that the resulting prediction labels fall short of reflecting real-world scenarios. We propose a paradigm shift: initially, we should focus on generating the most precise ranking for each subgroup. Following this, individuals should be chosen from these rankings to meet both fairness standards and practical considerations.  ( 2 min )

Inverse design, where we seek to design input variables in order to optimize an underlying objective function, is an important problem that arises across fields such as mechanical engineering to aerospace engineering. Inverse design is typically formulated as an optimization problem, with recent works leveraging optimization across learned dynamics models. However, as models are optimized they tend to fall into adversarial modes, preventing effective sampling. We illustrate that by instead optimizing over the learned energy function captured by the diffusion model, we can avoid such adversarial examples and significantly improve design performance. We further illustrate how such a design system is compositional, enabling us to combine multiple different diffusion models representing subcomponents of our desired system to design systems with every specified component. In an N-body interaction task and a challenging 2D multi-airfoil design task, we demonstrate that by composing the learned diffusion model at test time, our method allows us to design initial states and boundary shapes that are more complex than those in the training data. Our method outperforms state-of-the-art neural inverse design method by an average of 41.5% in prediction MAE and 14.3% in design objective for the N-body dataset and discovers formation flying to minimize drag in the multi-airfoil design task. Project website and code can be found at https://github.com/AI4Science-WestlakeU/cindm.  ( 2 min )

Neural networks have become popular due to their versatility and state-of-the-art results in many applications, such as image classification, natural language processing, speech recognition, forecasting, etc. These applications are also used in resource-constrained environments such as embedded devices. In this work, the susceptibility of neural network implementations to reverse engineering is explored on the NVIDIA Jetson Nano microcomputer via side-channel analysis. To this end, an architecture extraction attack is presented. In the attack, 15 popular convolutional neural network architectures (EfficientNets, MobileNets, NasNet, etc.) are implemented on the GPU of Jetson Nano and the electromagnetic radiation of the GPU is analyzed during the inference operation of the neural networks. The results of the analysis show that neural network architectures are easily distinguishable using deep learning-based side-channel analysis.  ( 2 min )

Recent years have witnessed a rapid development of deep generative models for creating synthetic media, such as images and videos. While the practical applications of these models in everyday tasks are enticing, it is crucial to assess the inherent risks regarding their fairness. In this work, we introduce a comprehensive framework for benchmarking the performance and fairness of conditional generative models. We develop a set of metrics$\unicode{x2013}$inspired by their supervised fairness counterparts$\unicode{x2013}$to evaluate the models on their fairness and diversity. Focusing on the specific application of image upsampling, we create a benchmark covering a wide variety of modern upsampling methods. As part of the benchmark, we introduce UnfairFace, a subset of FairFace that replicates the racial distribution of common large-scale face datasets. Our empirical study highlights the importance of using an unbiased training set and reveals variations in how the algorithms respond to dataset imbalances. Alarmingly, we find that none of the considered methods produces statistically fair and diverse results.  ( 2 min )

The increasingly deeper neural networks hinder the democratization of privacy-enhancing distributed learning, such as federated learning (FL), to resource-constrained devices. To overcome this challenge, in this paper, we advocate the integration of edge computing paradigm and parallel split learning (PSL), allowing multiple client devices to offload substantial training workloads to an edge server via layer-wise model split. By observing that existing PSL schemes incur excessive training latency and large volume of data transmissions, we propose an innovative PSL framework, namely, efficient parallel split learning (EPSL), to accelerate model training. To be specific, EPSL parallelizes client-side model training and reduces the dimension of local gradients for back propagation (BP) via last-layer gradient aggregation, leading to a significant reduction in server-side training and communication latency. Moreover, by considering the heterogeneous channel conditions and computing capabilities at client devices, we jointly optimize subchannel allocation, power control, and cut layer selection to minimize the per-round latency. Simulation results show that the proposed EPSL framework significantly decreases the training latency needed to achieve a target accuracy compared with the state-of-the-art benchmarks, and the tailored resource management and layer split strategy can considerably reduce latency than the counterpart without optimization.  ( 3 min )

Large Language Models (LLMs) such as GPT developed by OpenAI, have already shown astonishing results, introducing quick changes in our society. This has been intensified by the release of ChatGPT which allows anyone to interact in a simple conversational way with LLMs, without any experience in the field needed. As a result, ChatGPT has been rapidly applied to many different tasks such as code- and song-writer, education, virtual assistants, etc., showing impressive results for tasks for which it was not trained (zero-shot learning). The present study aims to explore the ability of ChatGPT, based on the recent GPT-4 multimodal LLM, for the task of face biometrics. In particular, we analyze the ability of ChatGPT to perform tasks such as face verification, soft-biometrics estimation, and explainability of the results. ChatGPT could be very valuable to further increase the explainability and transparency of the automatic decisions in human scenarios. Experiments are carried out in order to evaluate the performance and robustness of ChatGPT, using popular public benchmarks and comparing the results with state-of-the-art methods in the field. The results achieved in this study show the potential of LLMs such as ChatGPT for face biometrics, especially to enhance explainability. For reproducibility reasons, we release all the code in GitHub.  ( 3 min )

In recent years, various powerful policy gradient algorithms have been proposed in deep reinforcement learning. While all these algorithms build on the Policy Gradient Theorem, the specific design choices differ significantly across algorithms. We provide a holistic overview of on-policy policy gradient algorithms to facilitate the understanding of both their theoretical foundations and their practical implementations. In this overview, we include a detailed proof of the continuous version of the Policy Gradient Theorem, convergence results and a comprehensive discussion of practical algorithms. We compare the most prominent algorithms on continuous control environments and provide insights on the benefits of regularization. All code is available at https://github.com/Matt00n/PolicyGradientsJax.  ( 2 min )

Synthesizing performing guitar sound is a highly challenging task due to the polyphony and high variability in expression. Recently, deep generative models have shown promising results in synthesizing expressive polyphonic instrument sounds from music scores, often using a generic MIDI input. In this work, we propose an expressive acoustic guitar sound synthesis model with a customized input representation to the instrument, which we call guitarroll. We implement the proposed approach using diffusion-based outpainting which can generate audio with long-term consistency. To overcome the lack of MIDI/audio-paired datasets, we used not only an existing guitar dataset but also collected data from a high quality sample-based guitar synthesizer. Through quantitative and qualitative evaluations, we show that our proposed model has higher audio quality than the baseline model and generates more realistic timbre sounds than the previous leading work.  ( 2 min )

Smartwatch health sensor data is increasingly utilized in smart health applications and patient monitoring, including stress detection. However, such medical data often comprises sensitive personal information and is resource-intensive to acquire for research purposes. In response to this challenge, we introduce the privacy-aware synthetization of multi-sensor smartwatch health readings related to moments of stress. Our method involves the generation of synthetic sequence data through Generative Adversarial Networks (GANs), coupled with the implementation of Differential Privacy (DP) safeguards for protecting patient information during model training. To ensure the integrity of our synthetic data, we employ a range of quality assessments and monitor the plausibility between synthetic and original data. To test the usefulness, we create private machine learning models on a commonly used, albeit small, stress detection dataset, exploring strategies for enhancing the existing data foundation with our synthetic data. Through our GAN-based augmentation methods, we observe improvements in model performance, both in non-private (0.45% F1) and private (11.90-15.48% F1) training scenarios. We underline the potential of differentially private synthetic data in optimizing utility-privacy trade-offs, especially with limited availability of real training samples.  ( 2 min )

Interacting systems are ubiquitous in nature and engineering, ranging from particle dynamics in physics to functionally connected brain regions. These interacting systems can be modeled by graphs where edges correspond to the interactions between interactive entities. Revealing interaction laws is of fundamental importance but also particularly challenging due to underlying configurational complexities. The associated challenges become exacerbated for heterogeneous systems that are prevalent in reality, where multiple interaction types coexist simultaneously and relational inference is required. Here, we propose a novel probabilistic method for relational inference, which possesses two distinctive characteristics compared to existing methods. First, it infers the interaction types of different edges collectively by explicitly encoding the correlation among incoming interactions with a joint distribution, and second, it allows handling systems with variable topological structure over time. We evaluate the proposed methodology across several benchmark datasets and demonstrate that it outperforms existing methods in accurately inferring interaction types. We further show that when combined with known constraints, it allows us, for example, to discover physics-consistent interaction laws of particle systems. Overall the proposed model is data-efficient and generalizable to large systems when trained on smaller ones. The developed methodology constitutes a key element for understanding interacting systems and may find application in graph structure learning.  ( 3 min )

The recent development of high-throughput sequencing creates a large collection of multi-omics data, which enables researchers to better investigate cancer molecular profiles and cancer taxonomy based on molecular subtypes. Integrating multi-omics data has been proven to be effective for building more precise classification models. Current multi-omics integrative models mainly use early fusion by concatenation or late fusion based on deep neural networks. Due to the nature of biological systems, graphs are a better representation of bio-medical data. Although few graph neural network (GNN) based multi-omics integrative methods have been proposed, they suffer from three common disadvantages. One is most of them use only one type of connection, either inter-omics or intra-omic connection; second, they only consider one kind of GNN layer, either graph convolution network (GCN) or graph attention network (GAT); and third, most of these methods lack testing on a more complex cancer classification task. We propose a novel end-to-end multi-omics GNN framework for accurate and robust cancer subtype classification. The proposed model utilizes multi-omics data in the form of heterogeneous multi-layer graphs that combines both inter-omics and intra-omic connections from established biological knowledge. The proposed model incorporates learned graph features and global genome features for accurate classification. We test the proposed model on TCGA Pan-cancer dataset and TCGA breast cancer dataset for molecular subtype and cancer subtype classification, respectively. The proposed model outperforms four current state-of-the-art baseline models in multiple evaluation metrics. The comparative analysis of GAT-based models and GCN-based models reveals that GAT-based models are preferred for smaller graphs with less information and GCN-based models are preferred for larger graphs with extra information.  ( 3 min )

Widespread adoption of AI for medical decision making is still hindered due to ethical and safety-related concerns. For AI-based decision support systems in healthcare settings it is paramount to be reliable and trustworthy. Common deep learning approaches, however, have the tendency towards overconfidence under data shift. Such inappropriate extrapolation beyond evidence-based scenarios may have dire consequences. This highlights the importance of reliable estimation of local uncertainty and its communication to the end user. While stochastic neural networks have been heralded as a potential solution to these issues, this study investigates their actual reliability in clinical applications. We centered our analysis on the exemplary use case of mortality prediction for ICU hospitalizations using EHR from MIMIC3 study. For predictions on the EHR time series, Encoder-Only Transformer models were employed. Stochasticity of model functions was achieved by incorporating common methods such as Bayesian neural network layers and model ensembles. Our models achieve state of the art performance in terms of discrimination performance (AUC ROC: 0.868+-0.011, AUC PR: 0.554+-0.034) and calibration on the mortality prediction benchmark. However, epistemic uncertainty is critically underestimated by the selected stochastic deep learning methods. A heuristic proof for the responsible collapse of the posterior distribution is provided. Our findings reveal the inadequacy of commonly used stochastic deep learning approaches to reliably recognize OoD samples. In both methods, unsubstantiated model confidence is not prevented due to strongly biased functional posteriors, rendering them inappropriate for reliable clinical decision support. This highlights the need for approaches with more strictly enforced or inherent distance-awareness to known data points, e.g., using kernel-based techniques.  ( 3 min )

In this paper, we present a novel approach for detecting the discontinuity interfaces of a discontinuous function. This approach leverages Graph-Informed Neural Networks (GINNs) and sparse grids to address discontinuity detection also in domains of dimension larger than 3. GINNs, trained to identify troubled points on sparse grids, exploit graph structures built on the grids to achieve efficient and accurate discontinuity detection performances. We also introduce a recursive algorithm for general sparse grid-based detectors, characterized by convergence properties and easy applicability. Numerical experiments on functions with dimensions n = 2 and n = 4 demonstrate the efficiency and robust generalization of GINNs in detecting discontinuity interfaces. Notably, the trained GINNs offer portability and versatility, allowing integration into various algorithms and sharing among users.  ( 2 min )

This paper describes a simple yet effective technique for refining a pretrained classifier network. The proposed AdCorDA method is based on modification of the training set and making use of the duality between network weights and layer inputs. We call this input space training. The method consists of two stages - adversarial correction followed by domain adaptation. Adversarial correction uses adversarial attacks to correct incorrect training-set classifications. The incorrectly classified samples of the training set are removed and replaced with the adversarially corrected samples to form a new training set, and then, in the second stage, domain adaptation is performed back to the original training set. Extensive experimental validations show significant accuracy boosts of over 5% on the CIFAR-100 dataset. The technique can be straightforwardly applied to refinement of weight-quantized neural networks, where experiments show substantial enhancement in performance over the baseline. The adversarial correction technique also results in enhanced robustness to adversarial attacks.  ( 2 min )

Forecasting complex system dynamics, particularly for long-term predictions, is persistently hindered by error accumulation and computational burdens. This study presents RefreshNet, a multiscale framework developed to overcome these challenges, delivering an unprecedented balance between computational efficiency and predictive accuracy. RefreshNet incorporates convolutional autoencoders to identify a reduced order latent space capturing essential features of the dynamics, and strategically employs multiple recurrent neural network (RNN) blocks operating at varying temporal resolutions within the latent space, thus allowing the capture of latent dynamics at multiple temporal scales. The unique "refreshing" mechanism in RefreshNet allows coarser blocks to reset inputs of finer blocks, effectively controlling and alleviating error accumulation. This design demonstrates superiority over existing techniques regarding computational efficiency and predictive accuracy, especially in long-term forecasting. The framework is validated using three benchmark applications: the FitzHugh-Nagumo system, the Reaction-Diffusion equation, and Kuramoto-Sivashinsky dynamics. RefreshNet significantly outperforms state-of-the-art methods in long-term forecasting accuracy and speed, marking a significant advancement in modeling complex systems and opening new avenues in understanding and predicting their behavior.  ( 2 min )

This paper presents a groundbreaking self-improving interference management framework tailored for wireless communications, integrating deep learning with uncertainty quantification to enhance overall system performance. Our approach addresses the computational challenges inherent in traditional optimization-based algorithms by harnessing deep learning models to predict optimal interference management solutions. A significant breakthrough of our framework is its acknowledgment of the limitations inherent in data-driven models, particularly in scenarios not adequately represented by the training dataset. To overcome these challenges, we propose a method for uncertainty quantification, accompanied by a qualifying criterion, to assess the trustworthiness of model predictions. This framework strategically alternates between model-generated solutions and traditional algorithms, guided by a criterion that assesses the prediction credibility based on quantified uncertainties. Experimental results validate the framework's efficacy, demonstrating its superiority over traditional deep learning models, notably in scenarios underrepresented in the training dataset. This work marks a pioneering endeavor in harnessing self-improving deep learning for interference management, through the lens of uncertainty quantification.  ( 2 min )

With tools like GitHub Copilot, automatic code suggestion is no longer a dream in software engineering. These tools, based on large language models, are typically trained on massive corpora of code mined from unvetted public sources. As a result, these models are susceptible to data poisoning attacks where an adversary manipulates the model's training by injecting malicious data. Poisoning attacks could be designed to influence the model's suggestions at run time for chosen contexts, such as inducing the model into suggesting insecure code payloads. To achieve this, prior attacks explicitly inject the insecure code payload into the training data, making the poison data detectable by static analysis tools that can remove such malicious data from the training set. In this work, we demonstrate two novel attacks, COVERT and TROJANPUZZLE, that can bypass static analysis by planting malicious poison data in out-of-context regions such as docstrings. Our most novel attack, TROJANPUZZLE, goes one step further in generating less suspicious poison data by never explicitly including certain (suspicious) parts of the payload in the poison data, while still inducing a model that suggests the entire payload when completing code (i.e., outside docstrings). This makes TROJANPUZZLE robust against signature-based dataset-cleansing methods that can filter out suspicious sequences from the training data. Our evaluation against models of two sizes demonstrates that both COVERT and TROJANPUZZLE have significant implications for practitioners when selecting code used to train or tune code-suggestion models.  ( 3 min )

We consider the constrained Linear Inverse Problem (LIP), where a certain atomic norm (like the $\ell_1 $ norm) is minimized subject to a quadratic constraint. Typically, such cost functions are non-differentiable which makes them not amenable to the fast optimization methods existing in practice. We propose two equivalent reformulations of the constrained LIP with improved convex regularity: (i) a smooth convex minimization problem, and (ii) a strongly convex min-max problem. These problems could be solved by applying existing acceleration-based convex optimization methods which provide better $ O \left( \frac{1}{k^2} \right) $ theoretical convergence guarantee, improving upon the current best rate of $ O \left( \frac{1}{k} \right) $. We also provide a novel algorithm named the Fast Linear Inverse Problem Solver (FLIPS), which is tailored to maximally exploit the structure of the reformulations. We demonstrate the performance of FLIPS on the classical problems of Binary Selection, Compressed Sensing, and Image Denoising. We also provide open source \texttt{MATLAB} package for these three examples, which can be easily adapted to other LIPs.  ( 2 min )

A species' genetic code or genome encodes valuable evolutionary, biological, and phylogenetic information that aids in species recognition, taxonomic classification, and understanding genetic predispositions like drug resistance and virulence. However, the vast number of potential species poses significant challenges in developing a general-purpose whole genome classification tool. Traditional bioinformatics tools have made notable progress but lack scalability and are computationally expensive. Machine learning-based frameworks show promise but must address the issue of large classification vocabularies with long-tail distributions. In this study, we propose addressing this problem through zero-shot learning using TEPI, Taxonomy-aware Embedding and Pseudo-Imaging. We represent each genome as pseudo-images and map them to a taxonomy-aware embedding space for reasoning and classification. This embedding space captures compositional and phylogenetic relationships of species, enabling predictions in extensive search spaces. We evaluate TEPI using two rigorous zero-shot settings and demonstrate its generalization capabilities qualitatively on curated, large-scale, publicly sourced data.  ( 2 min )

Learning with noisy labels aims to ensure model generalization given a label-corrupted training set. The sample selection strategy achieves promising performance by selecting a label-reliable subset for model training. In this paper, we empirically reveal that existing sample selection methods suffer from both data and training bias that are represented as imbalanced selected sets and accumulation errors in practice, respectively. However, only the training bias was handled in previous studies. To address this limitation, we propose a noIse-Tolerant Expert Model (ITEM) for debiased learning in sample selection. Specifically, to mitigate the training bias, we design a robust network architecture that integrates with multiple experts. Compared with the prevailing double-branch network, our network exhibits better performance of selection and prediction by ensembling these experts while training with fewer parameters. Meanwhile, to mitigate the data bias, we propose a mixed sampling strategy based on two weight-based data samplers. By training on the mixture of two class-discriminative mini-batches, the model mitigates the effect of the imbalanced training set while avoiding sparse representations that are easily caused by sampling strategies. Extensive experiments and analyses demonstrate the effectiveness of ITEM. Our code is available at this url \href{https://github.com/1998v7/ITEM}{ITEM}.  ( 2 min )

Personalized Federated Learning (PFL) has witnessed remarkable advancements, enabling the development of innovative machine learning applications that preserve the privacy of training data. However, existing theoretical research in this field has primarily focused on distributed optimization for minimization problems. This paper is the first to study PFL for saddle point problems encompassing a broader range of optimization problems, that require more than just solving minimization problems. In this work, we consider a recently proposed PFL setting with the mixing objective function, an approach combining the learning of a global model together with locally distributed learners. Unlike most previous work, which considered only the centralized setting, we work in a more general and decentralized setup that allows us to design and analyze more practical and federated ways to connect devices to the network. We proposed new algorithms to address this problem and provide a theoretical analysis of the smooth (strongly) convex-(strongly) concave saddle point problems in stochastic and deterministic cases. Numerical experiments for bilinear problems and neural networks with adversarial noise demonstrate the effectiveness of the proposed methods.  ( 3 min )

In industry, Bayesian optimization (BO) is widely applied in the human-AI collaborative parameter tuning of cyber-physical systems. However, BO's solutions may deviate from human experts' actual goal due to approximation errors and simplified objectives, requiring subsequent tuning. The black-box nature of BO limits the collaborative tuning process because the expert does not trust the BO recommendations. Current explainable AI (XAI) methods are not tailored for optimization and thus fall short of addressing this gap. To bridge this gap, we propose TNTRules (TUNE-NOTUNE Rules), a post-hoc, rule-based explainability method that produces high quality explanations through multiobjective optimization. Our evaluation of benchmark optimization problems and real-world hyperparameter optimization tasks demonstrates TNTRules' superiority over state-of-the-art XAI methods in generating high quality explanations. This work contributes to the intersection of BO and XAI, providing interpretable optimization techniques for real-world applications.  ( 2 min )

Cross-validation is a widely used technique for assessing the performance of predictive models on unseen data. Many predictive models, such as Kernel-Based Partial Least-Squares (PLS) models, require the computation of $\mathbf{X}^{\mathbf{T}}\mathbf{X}$ and $\mathbf{X}^{\mathbf{T}}\mathbf{Y}$ using only training set samples from the input and output matrices, $\mathbf{X}$ and $\mathbf{Y}$, respectively. In this work, we present three algorithms that efficiently compute these matrices. The first one allows no column-wise preprocessing. The second one allows column-wise centering around the training set means. The third one allows column-wise centering and column-wise scaling around the training set means and standard deviations. Demonstrating correctness and superior computational complexity, they offer significant cross-validation speedup compared with straight-forward cross-validation and previous work on fast cross-validation - all without data leakage. Their suitability for parallelization is highlighted with an open-source Python implementation combining our algorithms with Improved Kernel PLS.  ( 2 min )

A method for solving elasticity problems based on separable physics-informed neural networks (SPINN) in conjunction with the deep energy method (DEM) is presented. Numerical experiments have been carried out for a number of problems showing that this method has a significantly higher convergence rate and accuracy than the vanilla physics-informed neural networks (PINN) and even SPINN based on a system of partial differential equations (PDEs). In addition, using the SPINN in the framework of DEM approach it is possible to solve problems of the linear theory of elasticity on complex geometries, which is unachievable with the help of PINNs in frames of partial differential equations. Considered problems are very close to the industrial problems in terms of geometry, loading, and material parameters.  ( 2 min )

Federated learning (FL) systems face performance challenges in dealing with heterogeneous devices and non-identically distributed data across clients. We propose a dynamic global model aggregation method within Asynchronous Federated Learning (AFL) deployments to address these issues. Our aggregation method scores and adjusts the weighting of client model updates based on their upload frequency to accommodate differences in device capabilities. Additionally, we also immediately provide an updated global model to clients after they upload their local models to reduce idle time and improve training efficiency. We evaluate our approach within an AFL deployment consisting of 10 simulated clients with heterogeneous compute constraints and non-IID data. The simulation results, using the FashionMNIST dataset, demonstrate over 10% and 19% improvement in global model accuracy compared to state-of-the-art methods PAPAYA and FedAsync, respectively. Our dynamic aggregation method allows reliable global model training despite limiting client resources and statistical data heterogeneity. This improves robustness and scalability for real-world FL deployments.  ( 2 min )

Evaluating large language models (LLMs) as general-purpose agents is essential for understanding their capabilities and facilitating their integration into practical applications. However, the evaluation process presents substantial challenges. A primary obstacle is the benchmarking of agent performance across diverse scenarios within a unified framework, especially in maintaining partially-observable environments and ensuring multi-round interactions. Moreover, current evaluation frameworks mostly focus on the final success rate, revealing few insights during the process and failing to provide a deep understanding of the model abilities. To address these challenges, we introduce AgentBoard, a pioneering comprehensive benchmark and accompanied open-source evaluation framework tailored to analytical evaluation of LLM agents. AgentBoard offers a fine-grained progress rate metric that captures incremental advancements as well as a comprehensive evaluation toolkit that features easy assessment of agents for multi-faceted analysis through interactive visualization. This not only sheds light on the capabilities and limitations of LLM agents but also propels the interpretability of their performance to the forefront. Ultimately, AgentBoard serves as a significant step towards demystifying agent behaviors and accelerating the development of stronger LLM agents.  ( 2 min )

Memory replay based techniques have shown great success for continual learning with incrementally accumulated Euclidean data. Directly applying them to continually expanding graphs, however, leads to the potential memory explosion problem due to the need to buffer representative nodes and their associated topological neighborhood structures. To this end, we systematically analyze the key challenges in the memory explosion problem, and present a general framework, i.e., Parameter Decoupled Graph Neural Networks (PDGNNs) with Topology-aware Embedding Memory (TEM), to tackle this issue. The proposed framework not only reduces the memory space complexity from $\mathcal{O}(nd^L)$ to $\mathcal{O}(n)$~\footnote{$n$: memory budget, $d$: average node degree, $L$: the radius of the GNN receptive field}, but also fully utilizes the topological information for memory replay. Specifically, PDGNNs decouple trainable parameters from the computation ego-subgraph via \textit{Topology-aware Embeddings} (TEs), which compress ego-subgraphs into compact vectors (i.e., TEs) to reduce the memory consumption. Based on this framework, we discover a unique \textit{pseudo-training effect} in continual learning on expanding graphs and this effect motivates us to develop a novel \textit{coverage maximization sampling} strategy that can enhance the performance with a tight memory budget. Thorough empirical studies demonstrate that, by tackling the memory explosion problem and incorporating topological information into memory replay, PDGNNs with TEM significantly outperform state-of-the-art techniques, especially in the challenging class-incremental setting.  ( 2 min )

Symbolic Computation algorithms and their implementation in computer algebra systems often contain choices which do not affect the correctness of the output but can significantly impact the resources required: such choices can benefit from having them made separately for each problem via a machine learning model. This study reports lessons on such use of machine learning in symbolic computation, in particular on the importance of analysing datasets prior to machine learning and on the different machine learning paradigms that may be utilised. We present results for a particular case study, the selection of variable ordering for cylindrical algebraic decomposition, but expect that the lessons learned are applicable to other decisions in symbolic computation. We utilise an existing dataset of examples derived from applications which was found to be imbalanced with respect to the variable ordering decision. We introduce an augmentation technique for polynomial systems problems that allows us to balance and further augment the dataset, improving the machine learning results by 28\% and 38\% on average, respectively. We then demonstrate how the existing machine learning methodology used for the problem $-$ classification $-$ might be recast into the regression paradigm. While this does not have a radical change on the performance, it does widen the scope in which the methodology can be applied to make choices.  ( 3 min )

Recently, methods based on deep learning have been successfully applied to ship detection for synthetic aperture radar (SAR) images. Despite the development of numerous ship detection methodologies, detecting small and coastal ships remains a significant challenge due to the limited features and clutter in coastal environments. For that, a novel adaptive multi-hierarchical attention module (AMAM) is proposed to learn multi-scale features and adaptively aggregate salient features from various feature layers, even in complex environments. Specifically, we first fuse information from adjacent feature layers to enhance the detection of smaller targets, thereby achieving multi-scale feature enhancement. Then, to filter out the adverse effects of complex backgrounds, we dissect the previously fused multi-level features on the channel, individually excavate the salient regions, and adaptively amalgamate features originating from different channels. Thirdly, we present a novel adaptive multi-hierarchical attention network (AMANet) by embedding the AMAM between the backbone network and the feature pyramid network (FPN). Besides, the AMAM can be readily inserted between different frameworks to improve object detection. Lastly, extensive experiments on two large-scale SAR ship detection datasets demonstrate that our AMANet method is superior to state-of-the-art methods.  ( 2 min )

Background and purpose: The unanticipated detection by magnetic resonance imaging (MRI) in the brain of asymptomatic subjects of white matter lesions suggestive of multiple sclerosis (MS) has been named radiologically isolated syndrome (RIS). As the difference between early MS [i.e. clinically isolated syndrome (CIS)] and RIS is the occurrence of a clinical event, it is logical to improve detection of the subclinical form without interfering with MRI as there are radiological diagnostic criteria for that. Our objective was to use machine-learning classification methods to identify morphometric measures that help to discriminate patients with RIS from those with CIS. Methods: We used a multimodal 3-T MRI approach by combining MRI biomarkers (cortical thickness, cortical and subcortical grey matter volume, and white matter integrity) of a cohort of 17 patients with RIS and 17 patients with CIS for single-subject level classification. Results: The best proposed models to predict the diagnosis of CIS and RIS were based on the Naive Bayes, Bagging and Multilayer Perceptron classifiers using only three features: the left rostral middle frontal gyrus volume and the fractional anisotropy values in the right amygdala and right lingual gyrus. The Naive Bayes obtained the highest accuracy [overall classification, 0.765; area under the receiver operating characteristic (AUROC), 0.782]. Conclusions: A machine-learning approach applied to multimodal MRI data may differentiate between the earliest clinical expressions of MS (CIS and RIS) with an accuracy of 78%. Keywords: Bagging; Multilayer Perceptron; Naive Bayes classifier; clinically isolated syndrome; diffusion tensor imaging; machine-learning; magnetic resonance imaging; multiple sclerosis; radiologically isolated syndrome.  ( 3 min )

We propose \textit{masked particle modeling} (MPM) as a self-supervised method for learning generic, transferable, and reusable representations on unordered sets of inputs for use in high energy physics (HEP) scientific data. This work provides a novel scheme to perform masked modeling based pre-training to learn permutation invariant functions on sets. More generally, this work provides a step towards building large foundation models for HEP that can be generically pre-trained with self-supervised learning and later fine-tuned for a variety of down-stream tasks. In MPM, particles in a set are masked and the training objective is to recover their identity, as defined by a discretized token representation of a pre-trained vector quantized variational autoencoder. We study the efficacy of the method in samples of high energy jets at collider physics experiments, including studies on the impact of discretization, permutation invariance, and ordering. We also study the fine-tuning capability of the model, showing that it can be adapted to tasks such as supervised and weakly supervised jet classification, and that the model can transfer efficiently with small fine-tuning data sets to new classes and new data domains.  ( 3 min )

We study distributed estimation and learning problems in a networked environment in which agents exchange information to estimate unknown statistical properties of random variables from their privately observed samples. The agents can collectively estimate the unknown quantities by exchanging information about their private observations, but they also face privacy risks. Our novel algorithms extend the existing distributed estimation literature and enable the participating agents to estimate a complete sufficient statistic from private signals acquired offline or online over time and to preserve the privacy of their signals and network neighborhoods. This is achieved through linear aggregation schemes with adjusted randomization schemes that add noise to the exchanged estimates subject to differential privacy (DP) constraints, both in an offline and online manner. We provide convergence rate analysis and tight finite-time convergence bounds. We show that the noise that minimizes the convergence time to the best estimates is the Laplace noise, with parameters corresponding to each agent's sensitivity to their signal and network characteristics. Our algorithms are further amenable to dynamic topologies and balancing privacy and accuracy trade-offs. Finally, to supplement and validate our theoretical results, we run experiments on real-world data from the US Power Grid Network and electric consumption data from German Households to estimate the average power consumption of power stations and households under all privacy regimes and show that our method outperforms existing first-order privacy-aware distributed optimization methods.  ( 3 min )

We consider the ubiquitous linear inverse problems with additive Gaussian noise and propose an unsupervised sampling approach called diffusion model based posterior sampling (DMPS) to reconstruct the unknown signal from noisy linear measurements. Specifically, using one diffusion model (DM) as an implicit prior, the fundamental difficulty in performing posterior sampling is that the noise-perturbed likelihood score, i.e., gradient of an annealed likelihood function, is intractable. To circumvent this problem, we introduce a simple yet effective closed-form approximation using an uninformative prior assumption. Extensive experiments are conducted on a variety of noisy linear inverse problems such as noisy super-resolution, denoising, deblurring, and colorization. In all tasks, the proposed DMPS demonstrates highly competitive or even better performances on various tasks while being 3 times faster than the state-of-the-art competitor diffusion posterior sampling (DPS).  ( 2 min )

Significance testing aims to determine whether a proposition about the population distribution is the truth or not given observations. However, traditional significance testing often needs to derive the distribution of the testing statistic, failing to deal with complex nonlinear relationships. In this paper, we propose to conduct Full Bayesian Significance Testing for neural networks, called \textit{n}FBST, to overcome the limitation in relationship characterization of traditional approaches. A Bayesian neural network is utilized to fit the nonlinear and multi-dimensional relationships with small errors and avoid hard theoretical derivation by computing the evidence value. Besides, \textit{n}FBST can test not only global significance but also local and instance-wise significance, which previous testing methods don't focus on. Moreover, \textit{n}FBST is a general framework that can be extended based on the measures selected, such as Grad-\textit{n}FBST, LRP-\textit{n}FBST, DeepLIFT-\textit{n}FBST, LIME-\textit{n}FBST. A range of experiments on both simulated and real data are conducted to show the advantages of our method.  ( 2 min )

Token-free language models learn directly from raw bytes and remove the bias of subword tokenization. Operating on bytes, however, results in significantly longer sequences, and standard autoregressive Transformers scale poorly in such settings. We experiment with MambaByte, a token-free adaptation of the Mamba state space model, trained autoregressively on byte sequences. Our experiments indicate the computational efficiency of MambaByte compared to other byte-level models. We also find MambaByte to be competitive with and even outperform state-of-the-art subword Transformers. Furthermore, owing to linear scaling in length, MambaByte benefits from fast inference compared to Transformers. Our findings establish the viability of MambaByte in enabling token-free language modeling.  ( 2 min )

Bayesian optimization (BO) is widely used to optimize expensive-to-evaluate black-box functions.BO first builds a surrogate model to represent the objective function and assesses its uncertainty. It then decides where to sample by maximizing an acquisition function (AF) based on the surrogate model. However, when dealing with high-dimensional problems, finding the global maximum of the AF becomes increasingly challenging. In such cases, the initialization of the AF maximizer plays a pivotal role, as an inadequate setup can severely hinder the effectiveness of the AF. This paper investigates a largely understudied problem concerning the impact of AF maximizer initialization on exploiting AFs' capability. Our large-scale empirical study shows that the widely used random initialization strategy often fails to harness the potential of an AF. In light of this, we propose a better initialization approach by employing multiple heuristic optimizers to leverage the historical data of black-box optimization to generate initial points for the AF maximize. We evaluate our approach with a range of heavily studied synthetic functions and real-world applications. Experimental results show that our techniques, while simple, can significantly enhance the standard BO and outperform state-of-the-art methods by a large margin in most test cases.  ( 2 min )

In this work we demonstrate that significant gains in performance and data efficiency can be achieved in High Energy Physics (HEP) by moving beyond the standard paradigm of sequential optimization or reconstruction and analysis components. We conceptually connect HEP reconstruction and analysis to modern machine learning workflows such as pretraining, finetuning, domain adaptation and high-dimensional embedding spaces and quantify the gains in the example usecase of searches of heavy resonances decaying via an intermediate di-Higgs system to four $b$-jets.  ( 2 min )

Recently, interpretable machine learning has re-explored concept bottleneck models (CBM), comprising step-by-step prediction of the high-level concepts from the raw features and the target variable from the predicted concepts. A compelling advantage of this model class is the user's ability to intervene on the predicted concept values, affecting the model's downstream output. In this work, we introduce a method to perform such concept-based interventions on already-trained neural networks, which are not interpretable by design, given an annotated validation set. Furthermore, we formalise the model's intervenability as a measure of the effectiveness of concept-based interventions and leverage this definition to fine-tune black-box models. Empirically, we explore the intervenability of black-box classifiers on synthetic tabular and natural image benchmarks. We demonstrate that fine-tuning improves intervention effectiveness and often yields better-calibrated predictions. To showcase the practical utility of the proposed techniques, we apply them to deep chest X-ray classifiers and show that fine-tuned black boxes can be as intervenable and more performant than CBMs.  ( 2 min )

Adversarial training is a widely used method to improve the robustness of deep neural networks (DNNs) over adversarial perturbations. However, it is empirically observed that adversarial training on over-parameterized networks often suffers from the \textit{robust overfitting}: it can achieve almost zero adversarial training error while the robust generalization performance is not promising. In this paper, we provide a theoretical understanding of the question of whether overfitted DNNs in adversarial training can generalize from an approximation viewpoint. Specifically, our main results are summarized into three folds: i) For classification, we prove by construction the existence of infinitely many adversarial training classifiers on over-parameterized DNNs that obtain arbitrarily small adversarial training error (overfitting), whereas achieving good robust generalization error under certain conditions concerning the data quality, well separated, and perturbation level. ii) Linear over-parameterization (meaning that the number of parameters is only slightly larger than the sample size) is enough to ensure such existence if the target function is smooth enough. iii) For regression, our results demonstrate that there also exist infinitely many overfitted DNNs with linear over-parameterization in adversarial training that can achieve almost optimal rates of convergence for the standard generalization error. Overall, our analysis points out that robust overfitting can be avoided but the required model capacity will depend on the smoothness of the target function, while a robust generalization gap is inevitable. We hope our analysis will give a better understanding of the mathematical foundations of robustness in DNNs from an approximation view.  ( 3 min )

Recent advancements in AI have led to the development of large multimodal models (LMMs) capable of processing complex tasks involving joint reasoning over text and visual content in the image (e.g., navigating maps in public places). This paper introduces ConTextual, a novel benchmark comprising instructions designed explicitly to evaluate LMMs' ability to perform context-sensitive text-rich visual reasoning. ConTextual emphasizes diverse real-world scenarios (e.g., time-reading, navigation, shopping and more) demanding a deeper understanding of the interactions between textual and visual elements. Our findings reveal a significant performance gap of 30.8% between the best-performing LMM, GPT-4V(ision), and human capabilities using human evaluation indicating substantial room for improvement in context-sensitive text-rich visual reasoning. Notably, while GPT-4V excelled in abstract categories like meme and quote interpretation, its overall performance still lagged behind humans. In addition to human evaluations, we also employed automatic evaluation metrics using GPT-4, uncovering similar trends in performance disparities. We also perform a fine-grained evaluation across diverse visual contexts and provide qualitative analysis which provides a robust framework for future advancements in the LMM design. https://con-textual.github.io/  ( 2 min )

Text Augmentation is an important task for low-resource languages. It helps deal with the problem of data scarcity. A data augmentation strategy is used to deal with the problem of data scarcity. Through the years, much work has been done on data augmentation for the English language. In contrast, very less work has been done on Indian languages. This is contrary to the fact that data augmentation is used to deal with data scarcity. In this work, we focus on implementing techniques like Easy Data Augmentation, Back Translation, Paraphrasing, Text Generation using LLMs, and Text Expansion using LLMs for text classification on different languages. We focus on 6 Indian languages namely: Sindhi, Marathi, Hindi, Gujarati, Telugu, and Sanskrit. According to our knowledge, no such work exists for text augmentation on Indian languages. We carry out binary as well as multi-class text classification to make our results more comparable. We get surprising results as basic data augmentation techniques surpass LLMs.  ( 2 min )

Invasive species in water bodies pose a major threat to the environment and biodiversity globally. Due to increased transportation and trade, non-native species have been introduced to new environments, causing damage to ecosystems and leading to economic losses in agriculture, forestry, and fisheries. Therefore, there is a pressing need for risk assessment and management techniques to mitigate the impact of these invasions. This study aims to develop a new physics-inspired model to forecast maritime shipping traffic and thus inform risk assessment of invasive species spread through global transportation networks. Inspired by the gravity model for international trades, our model considers various factors that influence the likelihood and impact of vessel activities, such as shipping flux density, distance between ports, trade flow, and centrality measures of transportation hubs. Additionally, by analyzing the risk network of invasive species, we provide a comprehensive framework for assessing the invasion threat level given a pair of origin and destination. Accordingly, this paper introduces transformers to gravity models to rebuild the short- and long-term dependencies that make the risk analysis feasible. Thus, we introduce a physics-inspired framework that achieves an 89% segmentation accuracy for existing and non-existing trajectories and an 84.8% accuracy for the number of vessels flowing between key port areas, representing more than 10% improvement over the traditional deep-gravity model. Along these lines, this research contributes to a better understanding of invasive species risk assessment. It allows policymakers, conservationists, and stakeholders to prioritize management actions by identifying high-risk invasion pathways. Besides, our model is versatile and can include new data sources, making it suitable for assessing species invasion risks in a changing global landscape.  ( 3 min )

Large language models (LLM) are generating information at a rapid pace, requiring users to increasingly rely and trust the data. Despite remarkable advances of LLM, Information generated by LLM is not completely trustworthy, due to challenges in information quality. Specifically, integrity of Information quality decreases due to unreliable, biased, tokenization during pre-training of LLM. Moreover, due to decreased information quality issues, has led towards hallucination, fabricated information. Unreliable information can lead towards flawed decisions in businesses, which impacts economic activity. In this work, we introduce novel mathematical information quality evaluation of LLM, we furthermore analyze and highlight information quality challenges, scaling laws to systematically scale language models.  ( 2 min )

Learning time-evolving objects such as multivariate time series and dynamic networks requires the development of novel knowledge representation mechanisms and neural network architectures, which allow for capturing implicit time-dependent information contained in the data. Such information is typically not directly observed but plays a key role in the learning task performance. In turn, lack of time dimension in knowledge encoding mechanisms for time-dependent data leads to frequent model updates, poor learning performance, and, as a result, subpar decision-making. Here we propose a new approach to a time-aware knowledge representation mechanism that notably focuses on implicit time-dependent topological information along multiple geometric dimensions. In particular, we propose a new approach, named \textit{Temporal MultiPersistence} (TMP), which produces multidimensional topological fingerprints of the data by using the existing single parameter topological summaries. The main idea behind TMP is to merge the two newest directions in topological representation learning, that is, multi-persistence which simultaneously describes data shape evolution along multiple key parameters, and zigzag persistence to enable us to extract the most salient data shape information over time. We derive theoretical guarantees of TMP vectorizations and show its utility, in application to forecasting on benchmark traffic flow, Ethereum blockchain, and electrocardiogram datasets, demonstrating the competitive performance, especially, in scenarios of limited data records. In addition, our TMP method improves the computational efficiency of the state-of-the-art multipersistence summaries up to 59.5 times.  ( 3 min )

Reinforcement learning (RL) excels in applications such as video games and robotics, but ensuring safety and stability remains challenging when using RL to control real-world systems where using model-free algorithms suffering from low sample efficiency might be prohibitive. This paper first provides safety and stability definitions for the RL system, and then introduces a Neural ordinary differential equations-based Lyapunov-Barrier Actor-Critic (NLBAC) framework that leverages Neural Ordinary Differential Equations (NODEs) to approximate system dynamics and integrates the Control Barrier Function (CBF) and Control Lyapunov Function (CLF) frameworks with the actor-critic method to assist in maintaining the safety and stability for the system. Within this framework, we employ the augmented Lagrangian method to update the RL-based controller parameters. Additionally, we introduce an extra backup controller in situations where CBF constraints for safety and the CLF constraint for stability cannot be satisfied simultaneously. Simulation results demonstrate that the framework leads the system to approach the desired state and allows fewer violations of safety constraints with better sample efficiency compared to other methods.  ( 2 min )

The SINDy algorithm has been successfully used to identify the governing equations of dynamical systems from time series data. However, SINDy assumes the user has prior knowledge of the variables in the system and of a function library that can act as a basis for the system. In this paper, we demonstrate on real world data how the Augmented SINDy algorithm outperforms SINDy in the presence of system variable uncertainty. We then show SINDy can be further augmented to perform robustly when both kinds of uncertainty are present.  ( 2 min )

Diffusion probabilistic models (DPMs) have emerged as a promising technology in generative modeling. The success of DPMs relies on two ingredients: time reversal of Markov diffusion processes and score matching. Most existing work implicitly assumes that score matching is close to perfect, while this assumption is questionable. In view of possibly unguaranteed score matching, we propose a new criterion -- the contraction of backward sampling in the design of DPMs. This leads to a novel class of contractive DPMs (CDPMs), including contractive Ornstein-Uhlenbeck (OU) processes and contractive sub-variance preserving (sub-VP) stochastic differential equations (SDEs). The key insight is that the contraction in the backward process narrows score matching errors, as well as discretization error. Thus, the proposed CDPMs are robust to both sources of error. Our proposal is supported by theoretical results, and is corroborated by experiments. Notably, contractive sub-VP shows the best performance among all known SDE-based DPMs on the CIFAR-10 dataset.  ( 2 min )

Demand forecasting is a prominent business use case that allows retailers to optimize inventory planning, logistics, and core business decisions. One of the key challenges in demand forecasting is accounting for relationships and interactions between articles. Most modern forecasting approaches provide independent article-level predictions that do not consider the impact of related articles. Recent research has attempted addressing this challenge using Graph Neural Networks (GNNs) and showed promising results. This paper builds on previous research on GNNs and makes two contributions. First, we integrate a GNN encoder into a state-of-the-art DeepAR model. The combined model produces probabilistic forecasts, which are crucial for decision-making under uncertainty. Second, we propose to build graphs using article attribute similarity, which avoids reliance on a pre-defined graph structure. Experiments on three real-world datasets show that the proposed approach consistently outperforms non-graph benchmarks. We also show that our approach produces article embeddings that encode article similarity and demand dynamics and are useful for other downstream business tasks beyond forecasting.  ( 2 min )

Federated Learning (FL), a distributed learning paradigm that scales on-device learning collaboratively, has emerged as a promising approach for decentralized AI applications. Local optimization methods such as Federated Averaging (FedAvg) are the most prominent methods for FL applications. Despite their simplicity and popularity, the theoretical understanding of local optimization methods is far from clear. This dissertation aims to advance the theoretical foundation of local methods in the following three directions. First, we establish sharp bounds for FedAvg, the most popular algorithm in Federated Learning. We demonstrate how FedAvg may suffer from a notion we call iterate bias, and how an additional third-order smoothness assumption may mitigate this effect and lead to better convergence rates. We explain this phenomenon from a Stochastic Differential Equation (SDE) perspective. Second, we propose Federated Accelerated Stochastic Gradient Descent (FedAc), the first principled acceleration of FedAvg, which provably improves the convergence rate and communication efficiency. Our technique uses on a potential-based perturbed iterate analysis, a novel stability analysis of generalized accelerated SGD, and a strategic tradeoff between acceleration and stability. Third, we study the Federated Composite Optimization problem, which extends the classic smooth setting by incorporating a shared non-smooth regularizer. We show that direct extensions of FedAvg may suffer from the "curse of primal averaging," resulting in slow convergence. As a solution, we propose a new primal-dual algorithm, Federated Dual Averaging, which overcomes the curse of primal averaging by employing a novel inter-client dual averaging procedure.  ( 3 min )

A hypergraph is a generalization of a graph that arises naturally when attribute-sharing among entities is considered. Although a hypergraph can be converted into a graph by expanding its hyperedges into fully connected subgraphs, going the reverse way is computationally complex and NP-complete. We therefore hypothesize that a hypergraph contains more information than a graph. In addition, it is more convenient to manipulate a hypergraph directly, rather than expand it into a graph. An open problem in hypergraphs is how to accurately and efficiently calculate their node distances. Estimating node distances enables us to find a node's nearest neighbors, and perform label propagation on hypergraphs using a K-nearest neighbors (KNN) approach. In this paper, we propose a novel approach based on random walks to achieve label propagation on hypergraphs. We estimate node distances as the expected hitting times of random walks. We note that simple random walks (SRW) cannot accurately describe highly complex real-world hypergraphs, which motivates us to introduce frustrated random walks (FRW) to better describe them. We further benchmark our method against DeepWalk, and show that while the latter can achieve comparable results, FRW has a distinct computational advantage in cases where the number of targets is fairly small. For such cases, we show that FRW runs in significantly shorter time than DeepWalk. Finally, we analyze the time complexity of our method, and show that for large and sparse hypergraphs, the complexity is approximately linear, rendering it superior to the DeepWalk alternative.  ( 3 min )

Advancements in medical imaging and endovascular grafting have facilitated minimally invasive treatments for aortic diseases. Accurate 3D segmentation of the aorta and its branches is crucial for interventions, as inaccurate segmentation can lead to erroneous surgical planning and endograft construction. Previous methods simplified aortic segmentation as a binary image segmentation problem, overlooking the necessity of distinguishing between individual aortic branches. In this paper, we introduce Context Infused Swin-UNet (CIS-UNet), a deep learning model designed for multi-class segmentation of the aorta and thirteen aortic branches. Combining the strengths of Convolutional Neural Networks (CNNs) and Swin transformers, CIS-UNet adopts a hierarchical encoder-decoder structure comprising a CNN encoder, symmetric decoder, skip connections, and a novel Context-aware Shifted Window Self-Attention (CSW-SA) as the bottleneck block. Notably, CSW-SA introduces a unique utilization of the patch merging layer, distinct from conventional Swin transformers. It efficiently condenses the feature map, providing a global spatial context and enhancing performance when applied at the bottleneck layer, offering superior computational efficiency and segmentation accuracy compared to the Swin transformers. We trained our model on computed tomography (CT) scans from 44 patients and tested it on 15 patients. CIS-UNet outperformed the state-of-the-art SwinUNetR segmentation model, which is solely based on Swin transformers, by achieving a superior mean Dice coefficient of 0.713 compared to 0.697, and a mean surface distance of 2.78 mm compared to 3.39 mm. CIS-UNet's superior 3D aortic segmentation offers improved precision and optimization for planning endovascular treatments. Our dataset and code will be publicly available.  ( 3 min )

This paper introduces a process for generating abstract portrait drawings from pictures. Their unique style is created by utilizing single freehand pattern sketches as references to generate unique patterns for shading. The method involves extracting facial and body features from images and transforming them into vector lines. A key aspect of the research is the development of a graph neural network architecture designed to learn sketch stroke representations in vector form, enabling the generation of diverse stroke variations. The combination of these two approaches creates joyful abstract drawings that are realized via a pen plotter. The presented process garnered positive feedback from an audience of approximately 280 participants.  ( 2 min )

Traditional control theory-based methods require tailored engineering for each system and constant fine-tuning. In power plant control, one often needs to obtain a precise representation of the system dynamics and carefully design the control scheme accordingly. Model-free Reinforcement learning (RL) has emerged as a promising solution for control tasks due to its ability to learn from trial-and-error interactions with the environment. It eliminates the need for explicitly modeling the environment's dynamics, which is potentially inaccurate. However, the direct imposition of state constraints in power plant control raises challenges for standard RL methods. To address this, we propose a chance-constrained RL algorithm based on Proximal Policy Optimization for supervisory control. Our method employs Lagrangian relaxation to convert the constrained optimization problem into an unconstrained objective, where trainable Lagrange multipliers enforce the state constraints. Our approach achieves the smallest distance of violation and violation rate in a load-follow maneuver for an advanced Nuclear Power Plant design.  ( 2 min )

Acquiring an accurate world model online for model-based reinforcement learning (MBRL) is challenging due to data nonstationarity, which typically causes catastrophic forgetting for neural networks (NNs). From the online learning perspective, a Follow-The-Leader (FTL) world model is desirable, which optimally fits all previous experiences at each round. Unfortunately, NN-based models need re-training on all accumulated data at every interaction step to achieve FTL, which is computationally expensive for lifelong agents. In this paper, we revisit models that can achieve FTL with incremental updates. Specifically, our world model is a linear regression model supported by nonlinear random features. The linear part ensures efficient FTL update while the nonlinear random feature empowers the fitting of complex environments. To best trade off model capacity and computation efficiency, we introduce a locality sensitive sparse encoding, which allows us to conduct efficient sparse updates even with very high dimensional nonlinear features. We validate the representation power of our encoding and verify that it allows efficient online learning under data covariate shift. We also show, in the Dyna MBRL setting, that our world models learned online using a single pass of trajectory data either surpass or match the performance of deep world models trained with replay and other continual learning methods.  ( 2 min )

Background: Electronic health records (EHRs) are a data source for opioid research. Opioid use disorder is known to be under-coded as a diagnosis, yet problematic opioid use can be documented in clinical notes. Objectives: Our goals were 1) to identify problematic opioid use from a full range of clinical notes; and 2) to compare the characteristics of patients identified as having problematic opioid use, exclusively documented in clinical notes, to those having documented ICD opioid use disorder diagnostic codes. Materials and Methods: We developed and applied a natural language processing (NLP) tool to the clinical notes of a patient cohort (n=222,371) from two Veteran Affairs service regions to identify patients with problematic opioid use. We also used a set of ICD diagnostic codes to identify patients with opioid use disorder from the same cohort. We compared the demographic and clinical characteristics of patients identified only through NLP, to those of patients identified through ICD codes. Results: NLP exclusively identified 57,331 patients; 6,997 patients had positive ICD code identifications. Patients exclusively identified through NLP were more likely to be women. Those identified through ICD codes were more likely to be male, younger, have concurrent benzodiazepine prescriptions, more comorbidities, more care encounters, and less likely to be married. Patients in the NLP and ICD groups had substantially elevated comorbidity levels compared to patients not documented as experiencing problematic opioid use. Conclusions: NLP is a feasible approach for identifying problematic opioid use not otherwise recorded by ICD codes. Clinicians may be reluctant to code for opioid use disorder. It is therefore incumbent on the healthcare team to search for documentation of opioid concerns within clinical notes.  ( 3 min )

Content creation and image editing can benefit from flexible user controls. A common intermediate representation for conditional image generation is a semantic map, that has information of objects present in the image. When compared to raw RGB pixels, the modification of semantic map is much easier. One can take a semantic map and easily modify the map to selectively insert, remove, or replace objects in the map. The method proposed in this paper takes in the modified semantic map and alter the original image in accordance to the modified map. The method leverages traditional pre-trained image-to-image translation GANs, such as CycleGAN or Pix2Pix GAN, that are fine-tuned on a limited dataset of reference images associated with the semantic maps. We discuss the qualitative and quantitative performance of our technique to illustrate its capacity and possible applications in the fields of image forgery and image editing. We also demonstrate the effectiveness of the proposed image forgery technique in thwarting the numerous deep learning-based image forensic techniques, highlighting the urgent need to develop robust and generalizable image forensic tools in the fight against the spread of fake media.  ( 2 min )

Emotion Recognition in Conversation (ERC) plays a crucial role in enabling dialogue systems to effectively respond to user requests. The emotions in a conversation can be identified by the representations from various modalities, such as audio, visual, and text. However, due to the weak contribution of non-verbal modalities to recognize emotions, multimodal ERC has always been considered a challenging task. In this paper, we propose Teacher-leading Multimodal fusion network for ERC (TelME). TelME incorporates cross-modal knowledge distillation to transfer information from a language model acting as the teacher to the non-verbal students, thereby optimizing the efficacy of the weak modalities. We then combine multimodal features using a shifting fusion approach in which student networks support the teacher. TelME achieves state-of-the-art performance in MELD, a multi-speaker conversation dataset for ERC. Finally, we demonstrate the effectiveness of our components through additional experiments.  ( 2 min )

Topic modelling is a text mining technique for identifying salient themes from a number of documents. The output is commonly a set of topics consisting of isolated tokens that often co-occur in such documents. Manual effort is often associated with interpreting a topic's description from such tokens. However, from a human's perspective, such outputs may not adequately provide enough information to infer the meaning of the topics; thus, their interpretability is often inaccurately understood. Although several studies have attempted to automatically extend topic descriptions as a means of enhancing the interpretation of topic models, they rely on external language sources that may become unavailable, must be kept up-to-date to generate relevant results, and present privacy issues when training on or processing data. This paper presents a novel approach towards extending the output of traditional topic modelling methods beyond a list of isolated tokens. This approach removes the dependence on external sources by using the textual data itself by extracting high-scoring keywords and mapping them to the topic model's token outputs. To measure the interpretability of the proposed outputs against those of the traditional topic modelling approach, independent annotators manually scored each output based on their quality and usefulness, as well as the efficiency of the annotation task. The proposed approach demonstrated higher quality and usefulness, as well as higher efficiency in the annotation task, in comparison to the outputs of a traditional topic modelling method, demonstrating an increase in their interpretability.  ( 2 min )

Nowadays, the need for causal discovery is ubiquitous. A better understanding of not just the stochastic dependencies between parts of a system, but also the actual cause-effect relations, is essential for all parts of science. Thus, the need for reliable methods to detect causal directions is growing constantly. In the last 50 years, many causal discovery algorithms have emerged, but most of them are applicable only under the assumption that the systems have no feedback loops and that they are causally sufficient, i.e. that there are no unmeasured subsystems that can affect multiple measured variables. This is unfortunate since those restrictions can often not be presumed in practice. Feedback is an integral feature of many processes, and real-world systems are rarely completely isolated and fully measured. Fortunately, in recent years, several techniques, that can cope with cyclic, causally insufficient systems, have been developed. And with multiple methods available, a practical application of those algorithms now requires knowledge of the respective strengths and weaknesses. Here, we focus on the problem of causal discovery for sparse linear models which are allowed to have cycles and hidden confounders. We have prepared a comprehensive and thorough comparative study of four causal discovery techniques: two versions of the LLC method [10] and two variants of the ASP-based algorithm [11]. The evaluation investigates the performance of those techniques for various experiments with multiple interventional setups and different dataset sizes.  ( 3 min )

Molecular docking is an important tool for structure-based drug design, accelerating the efficiency of drug development. Complex and dynamic binding processes between proteins and small molecules require searching and sampling over a wide spatial range. Traditional docking by searching for possible binding sites and conformations is computationally complex and results poorly under blind docking. Quantum-inspired algorithms combining quantum properties and annealing show great advantages in solving combinatorial optimization problems. Inspired by this, we achieve an improved in blind docking by using quantum-inspired combined with gradients learned by deep learning in the encoded molecular space. Numerical simulation shows that our method outperforms traditional docking algorithms and deep learning-based algorithms over 10\%. Compared to the current state-of-the-art deep learning-based docking algorithm DiffDock, the success rate of Top-1 (RMSD<2) achieves an improvement from 33\% to 35\% in our same setup. In particular, a 6\% improvement is realized in the high-precision region(RMSD<1) on molecules data unseen in DiffDock, which demonstrates the well-generalized of our method.  ( 2 min )

Over the past decade, the intricacies of sports-related concussions among female athletes have become readily apparent. Traditional clinical methods for diagnosing concussions suffer limitations when applied to female athletes, often failing to capture subtle changes in brain structure and function. Advanced neuroinformatics techniques and machine learning models have become invaluable assets in this endeavor. While these technologies have been extensively employed in understanding concussion in male athletes, there remains a significant gap in our comprehension of their effectiveness for female athletes. With its remarkable data analysis capacity, machine learning offers a promising avenue to bridge this deficit. By harnessing the power of machine learning, researchers can link observed phenotypic neuroimaging data to sex-specific biological mechanisms, unraveling the mysteries of concussions in female athletes. Furthermore, embedding methods within machine learning enable examining brain architecture and its alterations beyond the conventional anatomical reference frame. In turn, allows researchers to gain deeper insights into the dynamics of concussions, treatment responses, and recovery processes. To guarantee that female athletes receive the optimal care they deserve, researchers must employ advanced neuroimaging techniques and sophisticated machine-learning models. These tools enable an in-depth investigation of the underlying mechanisms responsible for concussion symptoms stemming from neuronal dysfunction in female athletes. This paper endeavors to address the crucial issue of sex differences in multimodal neuroimaging experimental design and machine learning approaches within female athlete populations, ultimately ensuring that they receive the tailored care they require when facing the challenges of concussions.  ( 3 min )

Receiver operating characteristic (ROC) analysis is widely used for evaluating diagnostic systems. Recent studies have shown that estimating an area under ROC curve (AUC) with standard cross-validation methods suffers from a large bias. The leave-pair-out (LPO) cross-validation has been shown to correct this bias. However, while LPO produces an almost unbiased estimate of AUC, it does not provide a ranking of the data needed for plotting and analyzing the ROC curve. In this study, we propose a new method called tournament leave-pair-out (TLPO) cross-validation. This method extends LPO by creating a tournament from pair comparisons to produce a ranking for the data. TLPO preserves the advantage of LPO for estimating AUC, while it also allows performing ROC analyses. We have shown using both synthetic and real world data that TLPO is as reliable as LPO for AUC estimation, and confirmed the bias in leave-one-out cross-validation on low-dimensional data. As a case study on ROC analysis, we also evaluate how reliably sensitivity and specificity can be estimated from TLPO ROC curves.  ( 2 min )

We study distributed estimation and learning problems in a networked environment in which agents exchange information to estimate unknown statistical properties of random variables from their privately observed samples. The agents can collectively estimate the unknown quantities by exchanging information about their private observations, but they also face privacy risks. Our novel algorithms extend the existing distributed estimation literature and enable the participating agents to estimate a complete sufficient statistic from private signals acquired offline or online over time and to preserve the privacy of their signals and network neighborhoods. This is achieved through linear aggregation schemes with adjusted randomization schemes that add noise to the exchanged estimates subject to differential privacy (DP) constraints, both in an offline and online manner. We provide convergence rate analysis and tight finite-time convergence bounds. We show that the noise that minimizes the convergence time to the best estimates is the Laplace noise, with parameters corresponding to each agent's sensitivity to their signal and network characteristics. Our algorithms are further amenable to dynamic topologies and balancing privacy and accuracy trade-offs. Finally, to supplement and validate our theoretical results, we run experiments on real-world data from the US Power Grid Network and electric consumption data from German Households to estimate the average power consumption of power stations and households under all privacy regimes and show that our method outperforms existing first-order privacy-aware distributed optimization methods.  ( 3 min )

We focus on the problem of imitation learning from visual observations, where the learning agent has access to videos of experts as its sole learning source. The challenges of this framework include the absence of expert actions and the partial observability of the environment, as the ground-truth states can only be inferred from pixels. To tackle this problem, we first conduct a theoretical analysis of imitation learning in partially observable environments. We establish upper bounds on the suboptimality of the learning agent with respect to the divergence between the expert and the agent latent state-transition distributions. Motivated by this analysis, we introduce an algorithm called Latent Adversarial Imitation from Observations, which combines off-policy adversarial imitation techniques with a learned latent representation of the agent's state from sequences of observations. In experiments on high-dimensional continuous robotic tasks, we show that our algorithm matches state-of-the-art performance while providing significant computational advantages. Additionally, we show how our method can be used to improve the efficiency of reinforcement learning from pixels by leveraging expert videos. To ensure reproducibility, we provide free access to our code.  ( 2 min )

Modelling the behaviour of highly nonlinear dynamical systems with robust uncertainty quantification is a challenging task which typically requires approaches specifically designed to address the problem at hand. We introduce a domain-agnostic model to address this issue termed the deep latent force model (DLFM), a deep Gaussian process with physics-informed kernels at each layer, derived from ordinary differential equations using the framework of process convolutions. Two distinct formulations of the DLFM are presented which utilise weight-space and variational inducing points-based Gaussian process approximations, both of which are amenable to doubly stochastic variational inference. We present empirical evidence of the capability of the DLFM to capture the dynamics present in highly nonlinear real-world multi-output time series data. Additionally, we find that the DLFM is capable of achieving comparable performance to a range of non-physics-informed probabilistic models on benchmark univariate regression tasks. We also empirically assess the negative impact of the inducing points framework on the extrapolation capabilities of LFM-based models.  ( 2 min )

Bayesian optimization (BO) is widely used to optimize expensive-to-evaluate black-box functions.BO first builds a surrogate model to represent the objective function and assesses its uncertainty. It then decides where to sample by maximizing an acquisition function (AF) based on the surrogate model. However, when dealing with high-dimensional problems, finding the global maximum of the AF becomes increasingly challenging. In such cases, the initialization of the AF maximizer plays a pivotal role, as an inadequate setup can severely hinder the effectiveness of the AF. This paper investigates a largely understudied problem concerning the impact of AF maximizer initialization on exploiting AFs' capability. Our large-scale empirical study shows that the widely used random initialization strategy often fails to harness the potential of an AF. In light of this, we propose a better initialization approach by employing multiple heuristic optimizers to leverage the historical data of black-box optimization to generate initial points for the AF maximize. We evaluate our approach with a range of heavily studied synthetic functions and real-world applications. Experimental results show that our techniques, while simple, can significantly enhance the standard BO and outperform state-of-the-art methods by a large margin in most test cases.  ( 2 min )

Counterfactual Explanations (CE) is the de facto method for providing insight and interpretability in black-box decision-making models by identifying alternative input instances that lead to different outcomes. This paper extends the concept of CEs to a distributional context, broadening the scope from individual data points to entire input and output distributions, named Distributional Counterfactual Explanation (DCE). In DCE, our focus shifts to analyzing the distributional properties of the factual and counterfactual, drawing parallels to the classical approach of assessing individual instances and their resulting decisions. We leverage Optimal Transport (OT) to frame a chance-constrained optimization problem, aiming to derive a counterfactual distribution that closely aligns with its factual counterpart, substantiated by statistical confidence. Our proposed optimization method, DISCOUNT, strategically balances this confidence across both input and output distributions. This algorithm is accompanied by an analysis of its convergence rate. The efficacy of our proposed method is substantiated through a series of illustrative case studies, highlighting its potential in providing deep insights into decision-making models.  ( 2 min )

We consider the ubiquitous linear inverse problems with additive Gaussian noise and propose an unsupervised sampling approach called diffusion model based posterior sampling (DMPS) to reconstruct the unknown signal from noisy linear measurements. Specifically, using one diffusion model (DM) as an implicit prior, the fundamental difficulty in performing posterior sampling is that the noise-perturbed likelihood score, i.e., gradient of an annealed likelihood function, is intractable. To circumvent this problem, we introduce a simple yet effective closed-form approximation using an uninformative prior assumption. Extensive experiments are conducted on a variety of noisy linear inverse problems such as noisy super-resolution, denoising, deblurring, and colorization. In all tasks, the proposed DMPS demonstrates highly competitive or even better performances on various tasks while being 3 times faster than the state-of-the-art competitor diffusion posterior sampling (DPS).  ( 2 min )

Recently, interpretable machine learning has re-explored concept bottleneck models (CBM), comprising step-by-step prediction of the high-level concepts from the raw features and the target variable from the predicted concepts. A compelling advantage of this model class is the user's ability to intervene on the predicted concept values, affecting the model's downstream output. In this work, we introduce a method to perform such concept-based interventions on already-trained neural networks, which are not interpretable by design, given an annotated validation set. Furthermore, we formalise the model's intervenability as a measure of the effectiveness of concept-based interventions and leverage this definition to fine-tune black-box models. Empirically, we explore the intervenability of black-box classifiers on synthetic tabular and natural image benchmarks. We demonstrate that fine-tuning improves intervention effectiveness and often yields better-calibrated predictions. To showcase the practical utility of the proposed techniques, we apply them to deep chest X-ray classifiers and show that fine-tuned black boxes can be as intervenable and more performant than CBMs.  ( 2 min )

Recently, there has been a growing interest for mixed-categorical meta-models based on Gaussian process (GP) surrogates. In this setting, several existing approaches use different strategies either by using continuous kernels (e.g., continuous relaxation and Gower distance based GP) or by using a direct estimation of the correlation matrix. In this paper, we present a kernel-based approach that extends continuous exponential kernels to handle mixed-categorical variables. The proposed kernel leads to a new GP surrogate that generalizes both the continuous relaxation and the Gower distance based GP models. We demonstrate, on both analytical and engineering problems, that our proposed GP model gives a higher likelihood and a smaller residual error than the other kernel-based state-of-the-art models. Our method is available in the open-source software SMT.  ( 2 min )

Natural gradient (NG) is an information-geometric optimization method that plays a crucial role, especially in the estimation of parameters for machine learning models like neural networks. To apply NG to quantum systems, the quantum natural gradient (QNG) was introduced and utilized for noisy intermediate-scale devices. Additionally, a mathematically equivalent approach to QNG, known as the stochastic reconfiguration method, has been implemented to enhance the performance of quantum Monte Carlo methods. It is worth noting that these methods are based on the symmetric logarithmic derivative (SLD) metric, which is one of the monotone metrics. So far, monotonicity has been believed to be a guiding principle to construct a geometry in physics. In this paper, we propose generalized QNG by removing the condition of monotonicity. Initially, we demonstrate that monotonicity is a crucial condition for conventional QNG to be optimal. Subsequently, we provide analytical and numerical evidence showing that non-monotone QNG outperforms conventional QNG based on the SLD metric in terms of convergence speed.  ( 2 min )

In causal inference with panel data under staggered adoption, the goal is to estimate and derive confidence intervals for potential outcomes and treatment effects. We propose a computationally efficient procedure, involving only simple matrix algebra and singular value decomposition. We derive non-asymptotic bounds on the entrywise error, establishing its proximity to a suitably scaled Gaussian variable. Despite its simplicity, our procedure turns out to be instance-optimal, in that our theoretical scaling matches a local instance-wise lower bound derived via a Bayesian Cram\'{e}r-Rao argument. Using our insights, we develop a data-driven procedure for constructing entrywise confidence intervals with pre-specified coverage guarantees. Our analysis is based on a general inferential toolbox for the SVD algorithm applied to the matrix denoising model, which might be of independent interest.  ( 2 min )

Over the past decade, the intricacies of sports-related concussions among female athletes have become readily apparent. Traditional clinical methods for diagnosing concussions suffer limitations when applied to female athletes, often failing to capture subtle changes in brain structure and function. Advanced neuroinformatics techniques and machine learning models have become invaluable assets in this endeavor. While these technologies have been extensively employed in understanding concussion in male athletes, there remains a significant gap in our comprehension of their effectiveness for female athletes. With its remarkable data analysis capacity, machine learning offers a promising avenue to bridge this deficit. By harnessing the power of machine learning, researchers can link observed phenotypic neuroimaging data to sex-specific biological mechanisms, unraveling the mysteries of concussions in female athletes. Furthermore, embedding methods within machine learning enable examining brain architecture and its alterations beyond the conventional anatomical reference frame. In turn, allows researchers to gain deeper insights into the dynamics of concussions, treatment responses, and recovery processes. To guarantee that female athletes receive the optimal care they deserve, researchers must employ advanced neuroimaging techniques and sophisticated machine-learning models. These tools enable an in-depth investigation of the underlying mechanisms responsible for concussion symptoms stemming from neuronal dysfunction in female athletes. This paper endeavors to address the crucial issue of sex differences in multimodal neuroimaging experimental design and machine learning approaches within female athlete populations, ultimately ensuring that they receive the tailored care they require when facing the challenges of concussions.  ( 3 min )

Motivated by the equations of cross valuation adjustments (XVAs) in the realistic case where capital is deemed fungible as a source of funding for variation margin, we introduce a simulation/regression scheme for a class of anticipated BSDEs, where the coefficient entails a conditional expected shortfall of the martingale part of the solution. The scheme is explicit in time and uses neural network least-squares and quantile regressions for the embedded conditional expectations and expected shortfall computations. An a posteriori Monte Carlo validation procedure allows assessing the regression error of the scheme at each time step. The superiority of this scheme with respect to Picard iterations is illustrated in a high-dimensional and hybrid market/default risks XVA use-case.  ( 2 min )

Significance testing aims to determine whether a proposition about the population distribution is the truth or not given observations. However, traditional significance testing often needs to derive the distribution of the testing statistic, failing to deal with complex nonlinear relationships. In this paper, we propose to conduct Full Bayesian Significance Testing for neural networks, called \textit{n}FBST, to overcome the limitation in relationship characterization of traditional approaches. A Bayesian neural network is utilized to fit the nonlinear and multi-dimensional relationships with small errors and avoid hard theoretical derivation by computing the evidence value. Besides, \textit{n}FBST can test not only global significance but also local and instance-wise significance, which previous testing methods don't focus on. Moreover, \textit{n}FBST is a general framework that can be extended based on the measures selected, such as Grad-\textit{n}FBST, LRP-\textit{n}FBST, DeepLIFT-\textit{n}FBST, LIME-\textit{n}FBST. A range of experiments on both simulated and real data are conducted to show the advantages of our method.  ( 2 min )

Federated Learning (FL), a distributed learning paradigm that scales on-device learning collaboratively, has emerged as a promising approach for decentralized AI applications. Local optimization methods such as Federated Averaging (FedAvg) are the most prominent methods for FL applications. Despite their simplicity and popularity, the theoretical understanding of local optimization methods is far from clear. This dissertation aims to advance the theoretical foundation of local methods in the following three directions. First, we establish sharp bounds for FedAvg, the most popular algorithm in Federated Learning. We demonstrate how FedAvg may suffer from a notion we call iterate bias, and how an additional third-order smoothness assumption may mitigate this effect and lead to better convergence rates. We explain this phenomenon from a Stochastic Differential Equation (SDE) perspective. Second, we propose Federated Accelerated Stochastic Gradient Descent (FedAc), the first principled acceleration of FedAvg, which provably improves the convergence rate and communication efficiency. Our technique uses on a potential-based perturbed iterate analysis, a novel stability analysis of generalized accelerated SGD, and a strategic tradeoff between acceleration and stability. Third, we study the Federated Composite Optimization problem, which extends the classic smooth setting by incorporating a shared non-smooth regularizer. We show that direct extensions of FedAvg may suffer from the "curse of primal averaging," resulting in slow convergence. As a solution, we propose a new primal-dual algorithm, Federated Dual Averaging, which overcomes the curse of primal averaging by employing a novel inter-client dual averaging procedure.  ( 3 min )

Demand forecasting is a prominent business use case that allows retailers to optimize inventory planning, logistics, and core business decisions. One of the key challenges in demand forecasting is accounting for relationships and interactions between articles. Most modern forecasting approaches provide independent article-level predictions that do not consider the impact of related articles. Recent research has attempted addressing this challenge using Graph Neural Networks (GNNs) and showed promising results. This paper builds on previous research on GNNs and makes two contributions. First, we integrate a GNN encoder into a state-of-the-art DeepAR model. The combined model produces probabilistic forecasts, which are crucial for decision-making under uncertainty. Second, we propose to build graphs using article attribute similarity, which avoids reliance on a pre-defined graph structure. Experiments on three real-world datasets show that the proposed approach consistently outperforms non-graph benchmarks. We also show that our approach produces article embeddings that encode article similarity and demand dynamics and are useful for other downstream business tasks beyond forecasting.  ( 2 min )

Nowadays, the need for causal discovery is ubiquitous. A better understanding of not just the stochastic dependencies between parts of a system, but also the actual cause-effect relations, is essential for all parts of science. Thus, the need for reliable methods to detect causal directions is growing constantly. In the last 50 years, many causal discovery algorithms have emerged, but most of them are applicable only under the assumption that the systems have no feedback loops and that they are causally sufficient, i.e. that there are no unmeasured subsystems that can affect multiple measured variables. This is unfortunate since those restrictions can often not be presumed in practice. Feedback is an integral feature of many processes, and real-world systems are rarely completely isolated and fully measured. Fortunately, in recent years, several techniques, that can cope with cyclic, causally insufficient systems, have been developed. And with multiple methods available, a practical application of those algorithms now requires knowledge of the respective strengths and weaknesses. Here, we focus on the problem of causal discovery for sparse linear models which are allowed to have cycles and hidden confounders. We have prepared a comprehensive and thorough comparative study of four causal discovery techniques: two versions of the LLC method [10] and two variants of the ASP-based algorithm [11]. The evaluation investigates the performance of those techniques for various experiments with multiple interventional setups and different dataset sizes.  ( 3 min )

Adversarial training is a widely used method to improve the robustness of deep neural networks (DNNs) over adversarial perturbations. However, it is empirically observed that adversarial training on over-parameterized networks often suffers from the \textit{robust overfitting}: it can achieve almost zero adversarial training error while the robust generalization performance is not promising. In this paper, we provide a theoretical understanding of the question of whether overfitted DNNs in adversarial training can generalize from an approximation viewpoint. Specifically, our main results are summarized into three folds: i) For classification, we prove by construction the existence of infinitely many adversarial training classifiers on over-parameterized DNNs that obtain arbitrarily small adversarial training error (overfitting), whereas achieving good robust generalization error under certain conditions concerning the data quality, well separated, and perturbation level. ii) Linear over-parameterization (meaning that the number of parameters is only slightly larger than the sample size) is enough to ensure such existence if the target function is smooth enough. iii) For regression, our results demonstrate that there also exist infinitely many overfitted DNNs with linear over-parameterization in adversarial training that can achieve almost optimal rates of convergence for the standard generalization error. Overall, our analysis points out that robust overfitting can be avoided but the required model capacity will depend on the smoothness of the target function, while a robust generalization gap is inevitable. We hope our analysis will give a better understanding of the mathematical foundations of robustness in DNNs from an approximation view.  ( 3 min )

Dear Qdrant database users, Not long ago, I had the opportunity to work with this wonderful vector db! Unfortunately, the only available installation method in K8S is the Helm chart, and it has its limitations. To fix such sad situation, I have developed a Kubernetes operator for managing Qdrant clusters and collections - https://github.com/ganochenkodg/qdrant-operator. Key features: Creation and scaling of Qdrant clusters, with flexible pod scheduling configuration. Support for custom and operator-generated API keys and certificates. Management of collections, with the ability to configure instant and scheduled backups stored in S3. I would appreciate feedback and, of course, stars on GitHub! ​ https://i.redd.it/prgvfbxxeoec1.gif submitted by /u/Dmitriy_Ganochenko [link] [comments]

As an orthopedic surgeon with a passion for technology, I embarked on a self-taught coding journey with the invaluable guidance of my greatest mentor, ChatGPT. I developed fracturefinder.app, a platform that utilizes a CNN model to detect hip fractures through X-ray images. I'm excited to share this with you. Try it out! there you can upload a right or left hip xray and see what is the diagnosis. Your opinions are important to me; I'd love to hear your thoughts. submitted by /u/ControlNo8273 [link] [comments]

What's the best source to learn the theory of discrete Hopfield Networks, learn nice implementations, and learn about Modern Hopfield Networks (Dense Associative Memories)? Despite the papers introducing specific forms and algorithms. So I'd look for book chapters wrt the theory, while even blog posts are fine for implementation submitted by /u/reverendCappuccino [link] [comments]

As i’m a beginner in generative ai and llms i haven’t yet known what are agents capable of doing , is there any type of agents that is able to take control of an operating system for example to complete a given task not just return a typed answer like LLMs. submitted by /u/Spiritual_Guide6862 [link] [comments]

OpenCV.ai team has published a new article about Yolo. I hope you will find it well. This comprehensive guide offers insights into the latest YOLO models and algorithms comparison, helping developers and researchers choose the most effective solution for their projects. The article is here submitted by /u/No-Independence5880 [link] [comments]

Full text: https://arxiv.org/abs/2307.04721 ​ Abstract: ​ We observe that pre-trained large language models (LLMs) are capable of autoregressively completing complex token sequences -- from arbitrary ones procedurally generated by probabilistic context-free grammars (PCFG), to more rich spatial patterns found in the Abstraction and Reasoning Corpus (ARC), a general AI benchmark, prompted in the style of ASCII art. Surprisingly, pattern completion proficiency can be partially retained even when the sequences are expressed using tokens randomly sampled from the vocabulary. These results suggest that without any additional training, LLMs can serve as general sequence modelers, driven by in-context learning. In this work, we investigate how these zero-shot capabilities may be applied to problems in robotics -- from extrapolating sequences of numbers that represent states over time to complete simple motions, to least-to-most prompting of reward-conditioned trajectories that can discover and represent closed-loop policies (e.g., a stabilizing controller for CartPole). While difficult to deploy today for real systems due to latency, context size limitations, and compute costs, the approach of using LLMs to drive low-level control may provide an exciting glimpse into how the patterns among words could be transferred to actions. ​ Illustrative examples: https://preview.redd.it/ffw684oezmec1.png?width=973&format=png&auto=webp&s=340dd728d434b23a7373ec43e3b8a67e655afc85 ​ https://preview.redd.it/a1lffdhgzmec1.png?width=1011&format=png&auto=webp&s=b6c6aa6fc8c9b41c050cf5e6562adc9dca3a1eba ​ ​ submitted by /u/we_are_mammals [link] [comments]

ML is hard -- it's a really hard field and the researchers at DeepMind/OpenAI/insert company here are all geniuses. And even they have trouble understanding how the models that are defining ML rn work. Which makes me wonder... "How do we keep getting so lucky?" Double descent, grokking, LLM emergence -- the people who made these discoveries are definitely smart but the fact that they even exist feels like insanely good luck. It's as if cancer researchers suddenly discovered all cancers have this one specific marker and this marker can easily be targeted with some standard medicine and it can completely cure it all within the span of a couple years. Even transformers, which are an extremely clever way of using attention, are really really really good, and I don't even think the people who wrote the "Attention is all you need" paper could visualize the massive impact they would have on ML. Idk whether I'm being overly skeptical but all of this just seems too good to be true. We've made so many discoveries and we have almost no explanation for a lot of them besides "it's cool to multiply matrices like this". What is going on? Am I misunderstood or am I describing something real? submitted by /u/Bchalup2348 [link] [comments]

I'd like to share what i've been working on for a while. A python desktop app for automatically translating comics in a variety of formats (Image, Pdf, Epub and comic book archives) and in multiple languages. It uses 2 yolov8 models i trained for detection and segmentation, a suite of models for OCR depending on the language and a finetuned lama checkpoint for Inpainting. repo - https://github.com/ogkalu2/comic-translate GUI https://preview.redd.it/1gq7j7r8smec1.png?width=576&format=png&auto=webp&s=29790a1c2768ee274ade20945ba0ee9edfe0ba5a ​ ​ submitted by /u/MysteryInc152 [link] [comments]

Details: https://protectai.com/threat-research/triton-inference-server-arbitrary-file-overwrite Exploit: https://github.com/protectai/ai-exploits/tree/main/triton submitted by /u/FlyingTriangle [link] [comments]

When I read about Stable Diffusion model, they usually talk about adjusting convolution layers or U-Net weights. I believe they both should be related together and the U-Net is the part that accepts the encoded image+text embedding from the VAE encoder and uses convolutional layers to extract features from the image, then adds the noise to this features, then denoises them and sends the output as a latent vector/matrix to to the VAE decoder. ​ But I am not sure if my understanding is completely correct? submitted by /u/thefreemanever [link] [comments]

In Masked Image Modeling and Contrastive Learning for vision in particular, you either take an encoder-decoder architecture of which you'll delete/dismiss the decoder after pretraining, or you attach one or two projection heads in the form of MLPs that will process the encoder's output. What is the absolute and relative number of parameters in these modules, across models most used in MIM and CL with ConvNets and ViTs? And are you aware of studies specifically addressing this issues, choices, and what it may means in terms of training trajectories, learned biases and invariances, downstream performance etc? submitted by /u/reverendCappuccino [link] [comments]

I am working on a ML project for detecting anomaly in manufacturing a product using CNC milling. We have preprocessed the data and now trying to extract the features using tsfresh for multivariate time series data after performing PCA, but during to very large number of dataframe(around 167240000x6 and 240000000x6) , it is taking too much time even on my 32 GB RAM, i13900H processor. Is it normal to take a lot of time, or are there any better alternatives for extracting the features? Please let me know if more info is necessary to answer my question, and thank you in advance. submitted by /u/Comprehensive-Way227 [link] [comments]

When working with big data sets like ImageNet, what is the usual workflow? I downloaded the file on my M1 mac and Im now extracting the file etc., but this obviously takes a long time to do. Do people in the ML community just put up with these long times or is there a nerdy way to load datasets for quick testing via cloud services or other methods? I am new and trying to learn, so please mind the basic questions. Thank you. submitted by /u/EasternPiglet7093 [link] [comments]

By creating a real-time AI chatbot communication system using fully open source tools WhisperLive & WhisperSpeech, Collabora's engineers have addressed the unnatural delay in current bot interactions for seamless conversation. https://www.collabora.com/news-and-blog/news-and-events/whisperfusion-ultra-low-latency-conversations-with-an-ai-chatbot.html submitted by /u/mfilion [link] [comments]

I am currently interning at a small company where I have next to zero learning opportunity. I am a 8th semester(4th year) student and I want to develop an end to end ML/AI project. I have a basic(almost beginner) understanding of ML. Please suggest any resources or a roadmap or guide on how I can achieve this submitted by /u/supremewanker [link] [comments]

In ML beginner courses, when teaching linear regression for curve fitting, they tell us that high degree polynomials are a big no no! We're told they oscillate and overfit, and can't be controlled with regularization. Well, I hope to convince you that, to some degree, it's a myth. Here is a first post in a series: https://alexshtf.github.io/2024/01/21/Bernstein.html Have fun reading! submitted by /u/alexsht1 [link] [comments]

I have not yet found an explanation on what the proper way to train LSTM is and why. Hence I am asking this question. Suppose we have sequential data like a stock price. The LSTM can take the price for the first N days as input and then output a vector. Feeding this vector into a simple neural network would give us an estimate of the price of the (N+1)th day. After training, when doing inference with the model, we will predict more than one day forward. To train the model, we can take the stock price of the first 2 days and predict the 3rd day. And then use the actual data of the first 3 days to predict the 4th day (so the prediction for the 3rd day plays NO role here). And so on. Then we measure the distance between all the predictions and the actual data, and minimise this loss. However, if I do it this way, then I am essentially asking the model to be good at predicting only one day forward. This does not look very desirable. I can change the training method: I can use the first 10 days to predict days 10-20, calculate the loss, and then use the first 20 days of actual data (NOT the prediction) to predict days 20-40. But these all sound too random and not systematic. Are there some general advice about this? submitted by /u/speedy-spade [link] [comments]

Currently, a few weeks away from releasing an open-source tool that makes parallel computation at a massive scale extremely easy. When I release it I want to have a handful of useful tutorials. I'm wondering what embarrassingly parallel use cases you think I should create tutorials for? If you could run 25k parallel workers without any config needed what jobs would you be running? submitted by /u/Ok_Post_149 [link] [comments]

Hi I am looking forward functionality that will give a possibility for extraction of main vocabulary and language parts like i.e. phrasal verbs from input text. Input can be big i.e. a book with few hundret pages. I would like to extract vocabulary in order for next transation and flashcard generation. I thought to go with NLP based scripting, but recently started to think more about LLM approach (GPT, BERT) with some extra additional training. But I am not quite sure where to start Anyone knows or heard about similar or parallel solution? I was looking but with no luck so far submitted by /u/mr_cin [link] [comments]

Hey everyone! We have successfully trained a machine learning model on encrypted data using FHE, ensuring the highest level of privacy throughout the training process. This is a crucial step towards unlocking use cases like secure collaborative training and model fine-tuning in fields such as healthcare and finance, where data privacy is paramount. To give you an idea about the performance you can expect, we can train a model with 10 features and 10,000 rows in about an hour. More importantly, the training time scales linearly with the number of features and examples. You can also take a look at our lib here as everything we do is open-source: https://github.com/zama-ai/concrete-ml Happy to hear your thoughts and ideas on this! submitted by /u/strojax [link] [comments]

Hey I'm on a project that requires thorough testing and monitoring of ML models and I've been on the hunt for a solid open-source tool to help out. Does anyone have any recommendations for something robust and at the same time user-friendly? submitted by /u/UpvoteBeast [link] [comments]

​ Created a evaluation system for RAG + LLM along with data simulation for testing apps pre production, feel free to use it, fork it https://github.com/sundi133/rag-eval https://github.com/sundi133/rageval-ui ​ ​ https://preview.redd.it/57gflqpsljec1.png?width=2946&format=png&auto=webp&s=dbfbe39816809888f792eee0bb0fe21d8b8eade0 https://preview.redd.it/18b5jppsljec1.png?width=2856&format=png&auto=webp&s=e8597aba3d1b59bbd1c9084be29fb04b7bfd4d50 ​ submitted by /u/Routine_Incident_658 [link] [comments]

Scikit-Learn 1.3.x had a bug in its F-1 score calculator that was fixed in the latest version (1.4.0, released last week) which could produce the wrong score when the zero_division parameter was set to 0.0 or np.nan, e.g.: >>> sklearn.__version__ '1.3.2' >>> sklearn.metrics.f1_score(y_true=[0, 0, 1, 2, 3], y_pred=[0, 1, 0, 2, 3], zero_division=1.0, average="macro") 0.875 # Wrong vs. (the exact same input) >>> sklearn.__version__ '1.4.0' >>> sklearn.metrics.f1_score(y_true=[0, 0, 1, 2, 3], y_pred=[0, 1, 0, 2, 3], zero_division=1.0, average="macro") 0.625 # Correct Here is my blog post explaining the bug in more detail, and the pull request that fixed the bug. If you use Scikit-Learn for calculating F-1, you should upgrade and double-check any previously calculated F-1 scores; a classifier that seemed better could easily be much worse than alternatives given the true F-1. submitted by /u/Revolutionary-Ad-65 [link] [comments]

I'm finally wrapping my head around the attention mechanism, but one piece still eludes me: the matrix magic behind q, k, and v. I get the whole matrix multiplication dance at a theoretical level, but what mathematical property actually dictates which matrix gets to be the query (q), the key (k), and the value (v)? Is it just some random assignment, or is there deeper logic at play? Here's what I've gathered so far: All three matrices come from the same input data, but magically take on different "personalities" in the attention equation (qkt)v. I'm guessing their dimensions and interactions must play a role, but beyond that, it's fuzzy. Mechanism block diagram for Image https://upload.wikimedia.org/wikipedia/commons/thumb/8/81/Attention-qkv.png/799px-Attention-qkv.png submitted by /u/Instantinopaul [link] [comments]

Hello everyone, I've a project that i work on it's a data extraction of different financial statements i want to extract the data that is an image form (paper scanned) i want to use generative AI or LLM or any tool that gives me good result any advice submitted by /u/BilelKort [link] [comments]

Midjourney prompt: Sam Altman as a 5th grader. 5th grade Sam Altman is sitting at his 5th grade desk. 5th grade Sam Altman look bored and frustrated as his stares down at his paper and pen. --v 6.0 --s 50 --style raw submitted by /u/degrudv [link] [comments]

openai employees: fewer than 1k. google employees: 182k. open source developers: millions. the future is so totally open source! submitted by /u/Georgeo57 [link] [comments]

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Hello all, I am looking to theoretically back up my 'AI' experience with one of these courses. I am looking for AI but from a managerial point of view. Right now I work in something completely unrelated but we are forming sub-committees to test Copilot (which the company has a contract with) and to find out how they can be used in our line of work. I have found three courses. They are all around 4-6 weeks. ​ MIT: Artificial Intelligence for Business. HERE Oxford: Oxford Artificial Intelligence Programme. HERE Wharton: Artificial Intelligence for Business. HERE Does anyone have any experience with these and/or their syllabus? Thank you all submitted by /u/JYanezez [link] [comments]

Ladies and gentlemen, the Al gods have delivered us a new update to GPT 4 that aims to fix the laziness problem that has been plaguing all of us for MONTHS. Will perform tests today and report on the results. Hopefully they successfully fixed the problem. submitted by /u/Prior-Wash-3012 [link] [comments]

Let's ponder about the future of AI and its potential to transform our world! What positive changes or advancements are you hoping to see from AI? How do you envision AI enhancing our quality of life? Personally, I want AI that can better help us be better at solving some of the most difficult challenges humanity is facing, like climate change, poverty, world hunger, homelessness. I also hope that AI can help accelerate the discoveries and innovations that can help us live longer, healthier, happier lives, and become the best versions of ourselves. Let's make this a brainstorming session. No idea too wild. Spill your AI dreams (or fears) right here! submitted by /u/WestSavings2216 [link] [comments]

wanted to try the singing thing and do covers of songs with one of my favorite voice actresses, was curious if it was possible with japanese voices yet? submitted by /u/Xvailer [link] [comments]

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Is it possible to train an AI or build a tool to recognize printed text from 17th/18th centuries ? I’m a librarian for an orchestra that plays mostly early music. Part of my job is to make scores by copying (and modernizing) prints from the 17th/18th centuries. While working on an opera I often need to work with the text from the opera, and often there is no modern version of the lyrics available, only scans of the original prints (like here : https://www.loc.gov/resource/musschatz.19874.0?st=gallery ) I tried using « classic » OCR tools, like the built-in features from PDFexpert, the one built into Mac’s preview (which was better) or even one supposedly specialized with this kind of document called rescribe. None of them gave me good, or even passable results, with errors in almost every word. My question is : is it possible to train a model on the kind of fonts used for these documents and make it correct the output not based on modern language but with their ancient spelling and wording ? And make it correct a word based on its context in the sentence (or the story)? For instance it was very common to use a kind of elongated « s » instead of our modern « s », and the OCR tools then recognizes a « f » or a « / ». Could you point me in a direction to maybe find such a tool or solutions to build it myself ? submitted by /u/Envelki [link] [comments]

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Jim Fan, a research scientist at NVIDIA TED talk: The next grand challenge for AI.[1] MIT and Google Researchers Propose Health-LLM: A Groundbreaking Artificial Intelligence Framework Designed to Adapt LLMs for Health Prediction Tasks Using Data from Wearable Sensor.[2] Google has launched its first of many Gemini integrations for Google Ads, with the platform’s “most capable” AI model now powering the tech giant’s new chatbot-style ‘conversational experience’.[3] EU wants to upgrade its supercomputers to support generative AI startups.[4] Sources: [1] https://www.ted.com/talks/jim_fan_the_next_grand_challenge_for_ai [2] https://www.marktechpost.com/2024/01/23/mit-and-google-researchers-propose-health-llm-a-groundbreaking-artificial-intelligence-framework-designed-to-adapt-llms-for-health-prediction-tasks-using-data-from-wearable-sensor/ [3] https://www.campaignasia.com/article/google-unveils-its-first-ai-powered-search-ad-features/493981 [4] https://techcrunch.com/2024/01/24/eu-supercomputers-for-ai-2/ submitted by /u/Excellent-Target-847 [link] [comments]

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​ https://preview.redd.it/ej4ytwjl9nec1.jpg?width=2800&format=pjpg&auto=webp&s=62dbebd5bccab70bdd8890b0f0976c6e1359e07c OpenCV.ai team has published a new article about Yolo. I hope you will find it well. This comprehensive guide offers insights into the latest YOLO models and algorithms comparison, helping developers and researchers choose the most effective solution for their projects. The article is here submitted by /u/No-Independence5880 [link] [comments]

submitted by /u/Lunaopty [link] [comments]

In this post, we show you how to bring Amazon Q, your business expert, to users in Microsoft Teams. (If you use Slack, refer to Deploy a Slack gateway for Amazon Q, your business expert.) You’ll be able converse with Amazon Q business expert using Teams direct messages (DMs) to ask questions and get answers based on company data, get help creating new content such as email drafts, summarize attached files, and perform tasks.  ( 10 min )

A naive view of simple substitution ciphers is that they are secure because there are 26! ways to permute the English alphabet, and so an attacker would have to try 26! ≈ 4 × 1026 permutations. However, such brute force is not required. In practice, simple substitution ciphers are breakable by hand in a few […] Brute force cryptanalysis first appeared on John D. Cook.  ( 6 min )

Introduction Computers fundamentally changed cryptography, opening up new possibilities for making and breaking codes. At first it may not have been clear which side benefited most, but now it’s clear that computers gave more power to code makers than code breakers. We now have cryptographic primitives that cannot be attacked more efficiently than by brute […] Straddling checkerboard encryption first appeared on John D. Cook.  ( 6 min )

Hey folks, Finished Andrew Ng's Machine Learning course and got excited about Reinforcement Learning. Discovered the Airsim flight simulator and want to build my own Autonomous Quadcopter using RL. Can anyone share a simple roadmap to help me get there? Thanks a bunch! submitted by /u/Double_Inspection_88 [link] [comments]

Hi. I am doing a master in Statistics and my initial idea for the thesis was to work with random walk on random environments. But after starting to research more about this field I ended up thinking that I was not liking it to much, so I started to look to another fields. Since December I started my journey in RL, I did the DeepMind course and most of the chapters of Sutton's book. Now I'm very eager to change my thesis to something involving RL, the theme that interested me the most was MultiAgent- RL. I talked to my advisor and he was very skeptical about this change, his concern is that RL nowadays revolves mainly around deep learning, which is a theme that he does not have much experience and because I'm just starting to learn, he thinks that I will not be able to find a specific theme to work. With that in mind, I want to know if someone can refer articles or specific themes inside RL that deal intrinsically with probability theory. submitted by /u/VanBloot [link] [comments]

Hello, I am new to the reinforcement learning subject and I am currently studying the different RL algorithms. I find the soft Q-learning algorithm appealing for agents with continuous action spaces, because in contrast to most other RL algorithms the agent's policy is not parameterized by a unimodal Gaussian. The multimodal capabilities allow it to explore multiple solutions at the same time. And where, I think, other algorithms can converge to a local minimum. I think this idea has the potential to explore the solution space much more and thus finding better (global?) solutions. Now I have the feeling that soft Q-learning is not really popular nowadays, in comparison to other algorithms like SAC or PPO. Is this a right observation? And why is that? Does it has to do with unstable training? I am not able to find a lot of information on this topic. ​ Thanks! submitted by /u/DependentSecurity987 [link] [comments]

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Hello there, I am very interested in the MCTS line of work in Reinforcement learning. I am aware that there are algorithms that use some sort of neural guidance to solve problems like alphazero and muzero. I have a few questions regarding this. What is the best way to learn about mcts and its variants? What algorithms came first and which ones were an improvement over the previous? How important has MCTS been in the recent past and will there be more development in the future? submitted by /u/anonymous1084 [link] [comments]

Im currently doing my final year research project title ‘Stock Trading using DRL’. Its a lecturer-proposed title. I am totally new to DRL but I plan to use DQN as it is the simplest to implement apparently. The thing is, I am so confused with DQN as well and I dont know how to explain the theories and concepts. Does anyone know any journal papers that explains DQN well and is easy to understand? submitted by /u/cookiesandcream30 [link] [comments]

This GFN Thursday levels up PC gaming on mobile with higher-resolution support on Android devices. This week also brings 10 new games to the GeForce NOW library, including Enshrouded.  Pixel Perfect GeForce NOW transforms nearly any device into a high-powered PC gaming rig, and members streaming on Android can now access that power from the Read article >  ( 6 min )

On “Abstracts,” Jordan Ash & Dipendra Misra discuss the parameter reduction method LASER. Tune in to learn how selective removal of stored data alone can boost LLM performance, then sign up for Microsoft Research Forum for more on LASER & related topics. The post Abstracts: January 25, 2024 appeared first on Microsoft Research.  ( 15 min )

We are launching a new generation of embedding models, new GPT-4 Turbo and moderation models, new API usage management tools, and soon, lower pricing on GPT-3.5 Turbo.  ( 4 min )

We investigate the application of the factor graph framework for blind joint channel estimation and symbol detection on time-variant linear inter-symbol interference channels. In particular, we consider the expectation maximization (EM) algorithm for maximum likelihood estimation, which typically suffers from high complexity as it requires the computation of the symbol-wise posterior distributions in every iteration. We address this issue by efficiently approximating the posteriors using the belief propagation (BP) algorithm on a suitable factor graph. By interweaving the iterations of BP and EM, the detection complexity can be further reduced to a single BP iteration per EM step. In addition, we propose a data-driven version of our algorithm that introduces momentum in the BP updates and learns a suitable EM parameter update schedule, thereby significantly improving the performance-complexity tradeoff with a few offline training samples. Our numerical experiments demonstrate the excellent performance of the proposed blind detector and show that it even outperforms coherent BP detection in high signal-to-noise scenarios.  ( 2 min )

This paper introduces an \textit{online bilevel optimization} setting in which a sequence of time-varying bilevel problems are revealed one after the other. We extend the known regret bounds for single-level online algorithms to the bilevel setting. Specifically, we provide new notions of \textit{bilevel regret}, develop an online alternating time-averaged gradient method that is capable of leveraging smoothness, and give regret bounds in terms of the path-length of the inner and outer minimizer sequences.  ( 2 min )

The wave equation is an important physical partial differential equation, and in recent years, deep learning has shown promise in accelerating or replacing traditional numerical methods for solving it. However, existing deep learning methods suffer from high data acquisition costs, low training efficiency, and insufficient generalization capability for boundary conditions. To address these issues, this paper proposes an unsupervised learning method for the wave equation based on finite difference residual constraints. We construct a novel finite difference residual constraint based on structured grids and finite difference methods, as well as an unsupervised training strategy, enabling convolutional neural networks to train without data and predict the forward propagation process of waves. Experimental results show that finite difference residual constraints have advantages over physics-informed neural networks (PINNs) type physical information constraints, such as easier fitting, lower computational costs, and stronger source term generalization capability, making our method more efficient in training and potent in application.  ( 2 min )

Register allocation is one of the most important problems for modern compilers. With a practically unlimited number of user variables and a small number of CPU registers, assigning variables to registers without conflicts is a complex task. This work demonstrates the use of casting the register allocation problem as a graph coloring problem. Using technologies such as PyTorch and OpenAI Gymnasium Environments we will show that a Proximal Policy Optimization model can learn to solve the graph coloring problem. We will also show that the labeling of a graph is critical to the performance of the model by taking the matrix representation of a graph and permuting it. We then test the model's effectiveness on each of these permutations and show that it is not effective when given a relabeling of the same graph. Our main contribution lies in showing the need for label reordering invariant representations of graphs for machine learning models to achieve consistent performance.  ( 2 min )

Vision-language models (VLMs) excel in zero-shot recognition but exhibit drastically imbalanced performance across visual concepts. For example, CLIP, despite an impressive mean zero-shot accuracy on ImageNet (72.7%), yields $<$10% on ten concepts (e.g., gyromitra and night snake), presumably, because these concepts are under-represented in VLMs' imbalanced pretraining data. Yet, assessing this imbalance is challenging as it is non-trivial to calculate the frequency of specific concepts within VLMs' large-scale pretraining data. Our work makes the first attempt to measure the concept frequency by analyzing pretraining texts. We use off-the-shelf language models to help count relevant texts that contain synonyms of the given concepts and resolve linguistic ambiguity. We confirm that popular VLM datasets like LAION indeed exhibit long-tailed concept distributions, which strongly correlate with per-class accuracies. Further, contemporary multimodal systems, e.g., visual chatbots and text-to-image generators, also struggle with the rare concepts identified by our method. To mitigate VLMs' imbalanced performance in zero-shot recognition, we propose REtrieval-Augmented Learning REAL. First, instead of prompting VLMs using the original class names, REAL uses their most frequent synonyms found in VLMs' pretraining texts. This already outperforms human-engineered and LLM-generated prompts over nine benchmark datasets, likely because VLMs have seen more images associated with the frequently used synonyms. Second, REAL uses all the concept synonyms to retrieve a small, class-balanced set of pretraining data to train a robust classifier. REAL surpasses the recent retrieval-augmented solution REACT, using 400x less storage and 10,000x less training time!  ( 3 min )

The MagNet Challenge 2023 calls upon competitors to develop data-driven models for the material-specific, waveform-agnostic estimation of steady-state power losses in toroidal ferrite cores. The following HARDCORE (H-field and power loss estimation for Arbitrary waveforms with Residual, Dilated convolutional neural networks in ferrite COREs) approach shows that a residual convolutional neural network with physics-informed extensions can serve this task efficiently when trained on observational data beforehand. One key solution element is an intermediate model layer which first reconstructs the bh curve and then estimates the power losses based on the curve's area rendering the proposed topology physically interpretable. In addition, emphasis was placed on expert-based feature engineering and information-rich inputs in order to enable a lean model architecture. A model is trained from scratch for each material, while the topology remains the same. A Pareto-style trade-off between model size and estimation accuracy is demonstrated, which yields an optimum at as low as 1755 parameters and down to below 8\,\% for the 95-th percentile of the relative error for the worst-case material with sufficient samples.  ( 3 min )

Two desiderata of reinforcement learning (RL) algorithms are the ability to learn from relatively little experience and the ability to learn policies that generalize to a range of problem specifications. In factored state spaces, one approach towards achieving both goals is to learn state abstractions, which only keep the necessary variables for learning the tasks at hand. This paper introduces Causal Bisimulation Modeling (CBM), a method that learns the causal relationships in the dynamics and reward functions for each task to derive a minimal, task-specific abstraction. CBM leverages and improves implicit modeling to train a high-fidelity causal dynamics model that can be reused for all tasks in the same environment. Empirical validation on manipulation environments and Deepmind Control Suite reveals that CBM's learned implicit dynamics models identify the underlying causal relationships and state abstractions more accurately than explicit ones. Furthermore, the derived state abstractions allow a task learner to achieve near-oracle levels of sample efficiency and outperform baselines on all tasks.  ( 2 min )

This paper presents a {\delta}-PI algorithm which is based on damped Newton method for the H{\infty} tracking control problem of unknown continuous-time nonlinear system. A discounted performance function and an augmented system are used to get the tracking Hamilton-Jacobi-Isaac (HJI) equation. Tracking HJI equation is a nonlinear partial differential equation, traditional reinforcement learning methods for solving the tracking HJI equation are mostly based on the Newton method, which usually only satisfies local convergence and needs a good initial guess. Based upon the damped Newton iteration operator equation, a generalized tracking Bellman equation is derived firstly. The {\delta}-PI algorithm can seek the optimal solution of the tracking HJI equation by iteratively solving the generalized tracking Bellman equation. On-policy learning and off-policy learning {\delta}-PI reinforcement learning methods are provided, respectively. Off-policy version {\delta}-PI algorithm is a model-free algorithm which can be performed without making use of a priori knowledge of the system dynamics. NN-based implementation scheme for the off-policy {\delta}-PI algorithms is shown. The suitability of the model-free {\delta}-PI algorithm is illustrated with a nonlinear system simulation.  ( 2 min )

An innovative methodology that leverages artificial intelligence (AI) and graph representation for semiconductor device encoding in TCAD device simulation is proposed. A graph-based universal encoding scheme is presented that not only considers material-level and device-level embeddings, but also introduces a novel spatial relationship embedding inspired by interpolation operations typically used in finite element meshing. Universal physical laws from device simulations are leveraged for comprehensive data-driven modeling, which encompasses surrogate Poisson emulation and current-voltage (IV) prediction based on drift-diffusion model. Both are achieved using a novel graph attention network, referred to as RelGAT. Comprehensive technical details based on the device simulator Sentaurus TCAD are presented, empowering researchers to adopt the proposed AI-driven Electronic Design Automation (EDA) solution at the device level.  ( 2 min )

Decision trees are highly interpretable models for solving classification problems in machine learning (ML). The standard ML algorithms for training decision trees are fast but generate suboptimal trees in terms of accuracy. Other discrete optimization models in the literature address the optimality problem but only work well on relatively small datasets. \cite{firat2020column} proposed a column-generation-based heuristic approach for learning decision trees. This approach improves scalability and can work with large datasets. In this paper, we describe improvements to this column generation approach. First, we modify the subproblem model to significantly reduce the number of subproblems in multiclass classification instances. Next, we show that the data-dependent constraints in the master problem are implied, and use them as cutting planes. Furthermore, we describe a separation model to generate data points for which the linear programming relaxation solution violates their corresponding constraints. We conclude by presenting computational results that show that these modifications result in better scalability.  ( 2 min )

Spiking Neural Networks (SNNs), as the third generation of neural networks, have gained prominence for their biological plausibility and computational efficiency, especially in processing diverse datasets. The integration of attention mechanisms, inspired by advancements in neural network architectures, has led to the development of Spiking Transformers. These have shown promise in enhancing SNNs' capabilities, particularly in the realms of both static and neuromorphic datasets. Despite their progress, a discernible gap exists in these systems, specifically in the Spiking Self Attention (SSA) mechanism's effectiveness in leveraging the temporal processing potential of SNNs. To address this, we introduce the Temporal Interaction Module (TIM), a novel, convolution-based enhancement designed to augment the temporal data processing abilities within SNN architectures. TIM's integration into existing SNN frameworks is seamless and efficient, requiring minimal additional parameters while significantly boosting their temporal information handling capabilities. Through rigorous experimentation, TIM has demonstrated its effectiveness in exploiting temporal information, leading to state-of-the-art performance across various neuromorphic datasets.  ( 2 min )

Neural Ordinary Differential Equations (NeuralODEs) present an attractive way to extract dynamical laws from time series data, as they bridge neural networks with the differential equation-based modeling paradigm of the physical sciences. However, these models often display long training times and suboptimal results, especially for longer duration data. While a common strategy in the literature imposes strong constraints to the NeuralODE architecture to inherently promote stable model dynamics, such methods are ill-suited for dynamics discovery as the unknown governing equation is not guaranteed to satisfy the assumed constraints. In this paper, we develop a new training method for NeuralODEs, based on synchronization and homotopy optimization, that does not require changes to the model architecture. We show that synchronizing the model dynamics and the training data tames the originally irregular loss landscape, which homotopy optimization can then leverage to enhance training. Through benchmark experiments, we demonstrate our method achieves competitive or better training loss while often requiring less than half the number of training epochs compared to other model-agnostic techniques. Furthermore, models trained with our method display better extrapolation capabilities, highlighting the effectiveness of our method.  ( 3 min )

Amodal perception, the ability to comprehend complete object structures from partial visibility, is a fundamental skill, even for infants. Its significance extends to applications like autonomous driving, where a clear understanding of heavily occluded objects is essential. However, modern detection and tracking algorithms often overlook this critical capability, perhaps due to the prevalence of modal annotations in most datasets. To address the scarcity of amodal data, we introduce the TAO-Amodal benchmark, featuring 880 diverse categories in thousands of video sequences. Our dataset includes amodal and modal bounding boxes for visible and occluded objects, including objects that are partially out-of-frame. To enhance amodal tracking with object permanence, we leverage a lightweight plug-in module, the amodal expander, to transform standard, modal trackers into amodal ones through fine-tuning on a few hundred video sequences with data augmentation. We achieve a 3.3\% and 1.6\% improvement on the detection and tracking of occluded objects on TAO-Amodal. When evaluated on people, our method produces dramatic improvements of 2x compared to state-of-the-art modal baselines.  ( 2 min )

Score-based generative models have demonstrated highly promising results for medical image reconstruction tasks in magnetic resonance imaging or computed tomography. However, their application to Positron Emission Tomography (PET) is still largely unexplored. PET image reconstruction involves a variety of challenges, including Poisson noise with high variance and a wide dynamic range. To address these challenges, we propose several PET-specific adaptations of score-based generative models. The proposed framework is developed for both 2D and 3D PET. In addition, we provide an extension to guided reconstruction using magnetic resonance images. We validate the approach through extensive 2D and 3D $\textit{in-silico}$ experiments with a model trained on patient-realistic data without lesions, and evaluate on data without lesions as well as out-of-distribution data with lesions. This demonstrates the proposed method's robustness and significant potential for improved PET reconstruction.  ( 2 min )

Electrophysiological nature of neuronal networks allows to reveal various interactions between different cell units at a very short time-scales. One of the many challenges in analyzing these signals is to retrieve the morphology and functionality of a given network. In this work we developed a computational model, based on Reservoir Computing Network (RCN) architecture, which decodes the spatio-temporal data from electro-physiological measurements of neuronal cultures and reconstructs the network structure on a macroscopic domain, representing the connectivity between neuronal units. We demonstrate that the model can predict the connectivity map of the network with higher accuracy than the common methods such as Cross-Correlation and Transfer-Entropy. In addition, we experimentally demonstrate the ability of the model to predict a network response to a specific input, such as localized stimulus.  ( 2 min )

Histopathology plays a central role in clinical medicine and biomedical research. While artificial intelligence shows promising results on many pathological tasks, generalization and dealing with rare diseases, where training data is scarce, remains a challenge. Distilling knowledge from unlabeled data into a foundation model before learning from, potentially limited, labeled data provides a viable path to address these challenges. In this work, we extend the state of the art of foundation models for digital pathology whole slide images by semi-automated data curation and incorporating pathologist domain knowledge. Specifically, we combine computational and pathologist domain knowledge (1) to curate a diverse dataset of 103k slides corresponding to 750 million image patches covering data from different fixation, staining, and scanning protocols as well as data from different indications and labs across the EU and US, (2) for grouping semantically similar slides and tissue patches, and (3) to augment the input images during training. We evaluate the resulting model on a set of public and internal benchmarks and show that although our foundation model is trained with an order of magnitude less slides, it performs on par or better than competing models. We expect that scaling our approach to more data and larger models will further increase its performance and capacity to deal with increasingly complex real world tasks in diagnostics and biomedical research.  ( 3 min )

Typical deep visual recognition models are capable of performing the one task they were trained on. In this paper, we tackle the extremely difficult problem of combining distinct models with different initializations, each solving a separate task, into one multi-task model without any additional training. Prior work in model merging permutes one model to the space of the other then averages them together. While this works for models trained on the same task, we find that this fails to account for the differences in models trained on disjoint tasks. Thus, we introduce "ZipIt!", a general method for merging two arbitrary models of the same architecture that incorporates two simple strategies. First, in order to account for features that aren't shared between models, we expand the model merging problem to allow for merging features within each model by defining a general "zip" operation. Second, we add support for partially zipping the models up until a specified layer, naturally creating a multi-head model. We find that these two changes combined account for 20-60% improvement over prior work, making it more feasible to merge models trained on disjoint tasks without retraining.  ( 2 min )

In Integrated Sensing and Communication (ISAC) systems, matching the radar targets with communication user equipments (UEs) is functional to several communication tasks, such as proactive handover and beam prediction. In this paper, we consider a radar-assisted communication system where a base station (BS) is equipped with a multiple-input-multiple-output (MIMO) radar that has a double aim: (i) associate vehicular radar targets to vehicular equipments (VEs) in the communication beamspace and (ii) predict the beamforming vector for each VE from radar data. The proposed target-to-user (T2U) association consists of two stages. First, vehicular radar targets are detected from range-angle images, and, for each, a beamforming vector is estimated. Then, the inferred per-target beamforming vectors are matched with the ones utilized at the BS for communication to perform target-to-user (T2U) association. Joint multi-target detection and beam inference is obtained by modifying the you only look once (YOLO) model, which is trained over simulated range-angle radar images. Simulation results over different urban vehicular mobility scenarios show that the proposed T2U method provides a probability of correct association that increases with the size of the BS antenna array, highlighting the respective increase of the separability of the VEs in the beamspace. Moreover, we show that the modified YOLO architecture can effectively perform both beam prediction and radar target detection, with similar performance in mean average precision on the latter over different antenna array sizes.  ( 3 min )

Graph Convolutional Networks (GCNs) suffer from performance degradation when models go deeper. However, earlier works only attributed the performance degeneration to over-smoothing. In this paper, we conduct theoretical and experimental analysis to explore the fundamental causes of performance degradation in deep GCNs: over-smoothing and gradient vanishing have a mutually reinforcing effect that causes the performance to deteriorate more quickly in deep GCNs. On the other hand, existing anti-over-smoothing methods all perform full convolutions up to the model depth. They could not well resist the exponential convergence of over-smoothing due to model depth increasing. In this work, we propose a simple yet effective plug-and-play module, Skipnode, to overcome the performance degradation of deep GCNs. It samples graph nodes in each convolutional layer to skip the convolution operation. In this way, both over-smoothing and gradient vanishing can be effectively suppressed since (1) not all nodes'features propagate through full layers and, (2) the gradient can be directly passed back through ``skipped'' nodes. We provide both theoretical analysis and empirical evaluation to demonstrate the efficacy of Skipnode and its superiority over SOTA baselines.  ( 3 min )

This paper proposes to develop a new variant of the two-time-scale stochastic approximation to find the roots of two coupled nonlinear operators, assuming only noisy samples of these operators can be observed. Our key idea is to leverage the classic Ruppert-Polyak averaging technique to dynamically estimate the operators through their samples. The estimated values of these averaging steps will then be used in the two-time-scale stochastic approximation updates to find the desired solution. Our main theoretical result is to show that under the strongly monotone condition of the underlying nonlinear operators the mean-squared errors of the iterates generated by the proposed method converge to zero at an optimal rate $\mathcal{O}(1/k)$, where $k$ is the number of iterations. Our result significantly improves the existing result of two-time-scale stochastic approximation, where the best known finite-time convergence rate is $\mathcal{O}(1/k^{2/3})$.  ( 2 min )

Autonomous underwater vehicles (AUVs) are used in a wide range of underwater applications, ranging from seafloor mapping to industrial operations. While underwater, the AUV navigation solution commonly relies on the fusion between inertial sensors and Doppler velocity logs (DVL). To achieve accurate DVL measurements a calibration procedure should be conducted before the mission begins. Model-based calibration approaches include filtering approaches utilizing global navigation satellite system signals. In this paper, we propose an end-to-end deep-learning framework for the calibration procedure. Using stimulative data, we show that our proposed approach outperforms model-based approaches by 35% in accuracy and 80% in the required calibration time.  ( 2 min )

We consider the design of fast and reliable neural network (NN)-based approximations of traditional stabilizing controllers for linear systems with polytopic uncertainty, including control laws with variable structure and those based on a (minimal) selection policy. Building upon recent approaches for the design of reliable control surrogates with guaranteed structural properties, we develop a systematic procedure to certify the closed-loop stability and performance of a linear uncertain system when a trained rectified linear unit (ReLU)-based approximation replaces such traditional controllers. First, we provide a sufficient condition, which involves the worst-case approximation error between ReLU-based and traditional controller-based state-to-input mappings, ensuring that the system is ultimately bounded within a set with adjustable size and convergence rate. Then, we develop an offline, mixed-integer optimization-based method that allows us to compute that quantity exactly.  ( 2 min )

Marine animals and deep underwater objects are difficult to recognize and monitor for safety of aquatic life. There is an increasing challenge when the water is saline with granular particles and impurities. In such natural adversarial environment, traditional approaches like CNN start to fail and are expensive to compute. This project involves implementing and evaluating various object detection models, including EfficientDet, YOLOv5, YOLOv8, and Detectron2, on an existing annotated underwater dataset, called the Brackish-Dataset. The dataset comprises annotated image sequences of fish, crabs, starfish, and other aquatic animals captured in Limfjorden water with limited visibility. The aim of this research project is to study the efficiency of newer models on the same dataset and contrast them with the previous results based on accuracy and inference time. Firstly, I compare the results of YOLOv3 (31.10% mean Average Precision (mAP)), YOLOv4 (83.72% mAP), YOLOv5 (97.6%), YOLOv8 (98.20%), EfficientDet (98.56% mAP) and Detectron2 (95.20% mAP) on the same dataset. Secondly, I provide a modified BiSkFPN mechanism (BiFPN neck with skip connections) to perform complex feature fusion in adversarial noise which makes modified EfficientDet robust to perturbations. Third, analyzed the effect on accuracy of EfficientDet (98.63% mAP) and YOLOv5 by adversarial learning (98.04% mAP). Last, I provide class activation map based explanations (CAM) for the two models to promote Explainability in black box models. Overall, the results indicate that modified EfficientDet achieved higher accuracy with five-fold cross validation than the other models with 88.54% IoU of feature maps.  ( 3 min )

Graph contrastive learning (GCL), learning the node representation by contrasting two augmented graphs in a self-supervised way, has attracted considerable attention. GCL is usually believed to learn the invariant representation. However, does this understanding always hold in practice? In this paper, we first study GCL from the perspective of causality. By analyzing GCL with the structural causal model (SCM), we discover that traditional GCL may not well learn the invariant representations due to the non-causal information contained in the graph. How can we fix it and encourage the current GCL to learn better invariant representations? The SCM offers two requirements and motives us to propose a novel GCL method. Particularly, we introduce the spectral graph augmentation to simulate the intervention upon non-causal factors. Then we design the invariance objective and independence objective to better capture the causal factors. Specifically, (i) the invariance objective encourages the encoder to capture the invariant information contained in causal variables, and (ii) the independence objective aims to reduce the influence of confounders on the causal variables. Experimental results demonstrate the effectiveness of our approach on node classification tasks.  ( 2 min )

Phylogenetics is now fundamental in life sciences, providing insights into the earliest branches of life and the origins and spread of epidemics. However, finding suitable phylogenies from the vast space of possible trees remains challenging. To address this problem, for the first time, we perform both tree exploration and inference in a continuous space where the computation of gradients is possible. This continuous relaxation allows for major leaps across tree space in both rooted and unrooted trees, and is less susceptible to convergence to local minima. Our approach outperforms the current best methods for inference on unrooted trees and, in simulation, accurately infers the tree and root in ultrametric cases. The approach is effective in cases of empirical data with negligible amounts of data, which we demonstrate on the phylogeny of jawed vertebrates. Indeed, only a few genes with an ultrametric signal were generally sufficient for resolving the major lineages of vertebrates. Optimisation is possible via automatic differentiation and our method presents an effective way forwards for exploring the most difficult, data-deficient phylogenetic questions.  ( 3 min )

Natural language processing has made progress in incorporating human context into its models, but whether it is more effective to use group-wise attributes (e.g., over-45-year-olds) or model individuals remains open. Group attributes are technically easier but coarse: not all 45-year-olds write the same way. In contrast, modeling individuals captures the complexity of each person's identity. It allows for a more personalized representation, but we may have to model an infinite number of users and require data that may be impossible to get. We compare modeling human context via group attributes, individual users, and combined approaches. Combining group and individual features significantly benefits user-level regression tasks like age estimation or personality assessment from a user's documents. Modeling individual users significantly improves the performance of single document-level classification tasks like stance and topic detection. We also find that individual-user modeling does well even without user's historical data.  ( 2 min )

Algorithmic Recourse (AR) is the problem of computing a sequence of actions that -- once performed by a user -- overturns an undesirable machine decision. It is paramount that the sequence of actions does not require too much effort for users to implement. Yet, most approaches to AR assume that actions cost the same for all users, and thus may recommend unfairly expensive recourse plans to certain users. Prompted by this observation, we introduce PEAR, the first human-in-the-loop approach capable of providing personalized algorithmic recourse tailored to the needs of any end-user. PEAR builds on insights from Bayesian Preference Elicitation to iteratively refine an estimate of the costs of actions by asking choice set queries to the target user. The queries themselves are computed by maximizing the Expected Utility of Selection, a principled measure of information gain accounting for uncertainty on both the cost estimate and the user's responses. PEAR integrates elicitation into a Reinforcement Learning agent coupled with Monte Carlo Tree Search to quickly identify promising recourse plans. Our empirical evaluation on real-world datasets highlights how PEAR produces high-quality personalized recourse in only a handful of iterations.  ( 3 min )

Recently, formal verification of deep neural networks (DNNs) has garnered considerable attention, and over-approximation based methods have become popular due to their effectiveness and efficiency. However, these strategies face challenges in addressing the "unknown dilemma" concerning whether the exact output region or the introduced approximation error violates the property in question. To address this, this paper introduces the UR4NNV verification framework, which utilizes under-approximation reachability analysis for DNN verification for the first time. UR4NNV focuses on DNNs with Rectified Linear Unit (ReLU) activations and employs a binary tree branch-based under-approximation algorithm. In each epoch, UR4NNV under-approximates a sub-polytope of the reachable set and verifies this polytope against the given property. Through a trial-and-error approach, UR4NNV effectively falsifies DNN properties while providing confidence levels when reaching verification epoch bounds and failing falsifying properties. Experimental comparisons with existing verification methods demonstrate the effectiveness and efficiency of UR4NNV, significantly reducing the impact of the "unknown dilemma".  ( 2 min )

Inspired by regularization techniques in statistics and machine learning, we study complementary composite minimization in the stochastic setting. This problem corresponds to the minimization of the sum of a (weakly) smooth function endowed with a stochastic first-order oracle, and a structured uniformly convex (possibly nonsmooth and non-Lipschitz) regularization term. Despite intensive work on closely related settings, prior to our work no complexity bounds for this problem were known. We close this gap by providing novel excess risk bounds, both in expectation and with high probability. Our algorithms are nearly optimal, which we prove via novel lower complexity bounds for this class of problems. We conclude by providing numerical results comparing our methods to the state of the art.  ( 2 min )

The disparity in accuracy between classes in standard training is amplified during adversarial training, a phenomenon termed the robust fairness problem. Existing methodologies aimed to enhance robust fairness by sacrificing the model's performance on easier classes in order to improve its performance on harder ones. However, we observe that under adversarial attacks, the majority of the model's predictions for samples from the worst class are biased towards classes similar to the worst class, rather than towards the easy classes. Through theoretical and empirical analysis, we demonstrate that robust fairness deteriorates as the distance between classes decreases. Motivated by these insights, we introduce the Distance-Aware Fair Adversarial training (DAFA) methodology, which addresses robust fairness by taking into account the similarities between classes. Specifically, our method assigns distinct loss weights and adversarial margins to each class and adjusts them to encourage a trade-off in robustness among similar classes. Experimental results across various datasets demonstrate that our method not only maintains average robust accuracy but also significantly improves the worst robust accuracy, indicating a marked improvement in robust fairness compared to existing methods.  ( 2 min )

Deep Learning (DL) has enabled a paradigm shift in wireless communication system with data driven end-to-end (E2E) learning and optimization of the Physical Layer (PHY). By leveraging the representation learning of DL, E2E systems exhibit enhanced adaptability and performance in complex wireless environments, fulfilling the demands of 5G and beyond network systems and applications. The evolution of data-driven techniques in the PHY has enabled advanced semantic applications across various modalities including text, image, audio, video, and multi-modal transmissions. These applications transcend from traditional bit-level communication to semantic-level intelligent communication systems, which are capable of understanding and adapting to the context and intent of the data transmission. Although PHY as a DL architecture for data-driven E2E communication is a key factor in enabling semantic communication systems (SemCom), and various studies in recent years have surveyed them separately, their combination has not been thoroughly reviewed. Additionally, these are emerging fields that are still in their infancy, with several techniques having been developed and evolved in recent years. Therefore, this article provides a holistic review of data-driven PHY for E2E communication system, and their enabling semantic applications across different modalities. Furthermore, it identifies critical challenges and prospective research directions, providing a pivotal reference for future development of DL in PHY and SemCom.  ( 2 min )

Reinforcement learning is an emerging approaches to facilitate multi-stage sequential decision-making problems. This paper studies a real-time multi-stage stochastic power dispatch considering multivariate uncertainties. Current researches suffer from low generalization and practicality, that is, the learned dispatch policy can only handle a specific dispatch scenario, its performance degrades significantly if actual samples and training samples are inconsistent. To fill these gaps, a novel contextual meta graph reinforcement learning (Meta-GRL) for a highly generalized multi-stage optimal dispatch policy is proposed. Specifically, a more general contextual Markov decision process (MDP) and scalable graph representation are introduced to achieve a more generalized multi-stage stochastic power dispatch modeling. An upper meta-learner is proposed to encode context for different dispatch scenarios and learn how to achieve dispatch task identification while the lower policy learner learns context-specified dispatch policy. After sufficient offline learning, this approach can rapidly adapt to unseen and undefined scenarios with only a few updations of the hypothesis judgments generated by the meta-learner. Numerical comparisons with state-of-the-art policies and traditional reinforcement learning verify the optimality, efficiency, adaptability, and scalability of the proposed Meta-GRL.  ( 2 min )

The robust generalization of deep learning models in the presence of inherent noise remains a significant challenge, especially when labels are subjective and noise is indiscernible in natural settings. This problem is particularly pronounced in many practical applications. In this paper, we address a special and important scenario of monitoring suicidal ideation, where time-series data, such as photoplethysmography (PPG), is susceptible to such noise. Current methods predominantly focus on image and text data or address artificially introduced noise, neglecting the complexities of natural noise in time-series analysis. To tackle this, we introduce a novel neural network model tailored for analyzing noisy physiological time-series data, named TNANet, which merges advanced encoding techniques with confidence learning, enhancing prediction accuracy. Another contribution of our work is the collection of a specialized dataset of PPG signals derived from real-world environments for suicidal ideation prediction. Employing this dataset, our TNANet achieves the prediction accuracy of 63.33% in a binary classification task, outperforming state-of-the-art models. Furthermore, comprehensive evaluations were conducted on three other well-known public datasets with artificially introduced noise to rigorously test the TNANet's capabilities. These tests consistently demonstrated TNANet's superior performance by achieving an accuracy improvement of more than 10% compared to baseline methods.  ( 2 min )

Objective: Subcutaneous Immunotherapy (SCIT) is the long-lasting causal treatment of allergic rhinitis. How to enhance the adherence of patients to maximize the benefit of allergen immunotherapy (AIT) plays a crucial role in the management of AIT. This study aims to leverage novel machine learning models to precisely predict the risk of non-adherence of patients and related systematic symptom scores, to provide a novel approach in the management of long-term AIT. Methods: The research develops and analyzes two models, Sequential Latent Actor-Critic (SLAC) and Long Short-Term Memory (LSTM), evaluating them based on scoring and adherence prediction capabilities. Results: Excluding the biased samples at the first time step, the predictive adherence accuracy of the SLAC models is from $60\,\%$ to $72\%$, and for LSTM models, it is $66\,\%$ to $84\,\%$, varying according to the time steps. The range of Root Mean Square Error (RMSE) for SLAC models is between $0.93$ and $2.22$, while for LSTM models it is between $1.09$ and $1.77$. Notably, these RMSEs are significantly lower than the random prediction error of $4.55$. Conclusion: We creatively apply sequential models in the long-term management of SCIT with promising accuracy in the prediction of SCIT nonadherence in Allergic Rhinitis (AR) patients. While LSTM outperforms SLAC in adherence prediction, SLAC excels in score prediction for patients undergoing SCIT for AR. The state-action-based SLAC adds flexibility, presenting a novel and effective approach for managing long-term AIT.  ( 3 min )

This paper proposes a novel method for demand forecasting in a pricing context. Here, modeling the causal relationship between price as an input variable to demand is crucial because retailers aim to set prices in a (profit) optimal manner in a downstream decision making problem. Our methods bring together the Double Machine Learning methodology for causal inference and state-of-the-art transformer-based forecasting models. In extensive empirical experiments, we show on the one hand that our method estimates the causal effect better in a fully controlled setting via synthetic, yet realistic data. On the other hand, we demonstrate on real-world data that our method outperforms forecasting methods in off-policy settings (i.e., when there's a change in the pricing policy) while only slightly trailing in the on-policy setting.  ( 2 min )

Conformal prediction is a learning framework controlling prediction coverage of prediction sets, which can be built on any learning algorithm for point prediction. This work proposes a learning framework named conformal loss-controlling prediction, which extends conformal prediction to the situation where the value of a loss function needs to be controlled. Different from existing works about risk-controlling prediction sets and conformal risk control with the purpose of controlling the expected values of loss functions, the proposed approach in this paper focuses on the loss for any test object, which is an extension of conformal prediction from miscoverage loss to some general loss. The controlling guarantee is proved under the assumption of exchangeability of data in finite-sample cases and the framework is tested empirically for classification with a class-varying loss and statistical postprocessing of numerical weather forecasting applications, which are introduced as point-wise classification and point-wise regression problems. All theoretical analysis and experimental results confirm the effectiveness of our loss-controlling approach.  ( 2 min )

Modern Reinforcement Learning (RL) algorithms are able to outperform humans in a wide variety of tasks. Multi-agent reinforcement learning (MARL) settings present additional challenges, and successful cooperation in mixed-motive groups of agents depends on a delicate balancing act between individual and group objectives. Social conventions and norms, often inspired by human institutions, are used as tools for striking this balance. In this paper, we examine a fundamental, well-studied social convention that underlies cooperation in both animal and human societies: Dominance hierarchies. We adapt the ethological theory of dominance hierarchies to artificial agents, borrowing the established terminology and definitions with as few amendments as possible. We demonstrate that populations of RL agents, operating without explicit programming or intrinsic rewards, can invent, learn, enforce, and transmit a dominance hierarchy to new populations. The dominance hierarchies that emerge have a similar structure to those studied in chickens, mice, fish, and other species.  ( 2 min )

This paper proposes a novel multivariate definition of statistical dependence between two continuous random processes (r.p.) using a functional methodology inspired by Alfr\'ed R\'enyi. The argument of the logarithm of mutual information between pairs of samples of a r.p., named here the normalized cross density (NCD), defines a symmetric and self-adjoint positive definite function. We show that maximizing the alternating covariance estimation (ACE) recursion, applied to each of the joint probability density of input sample pairs, obeys all the properties of Renyi's maximal correlation. We propose the NCD's eigenspectrum as a novel multivariate measure of the statistical dependence between the input and output r.p. The multivariate statistical dependence can also be estimated directly from r.p. realizations. The proposed functional maximum correlation algorithm (FMCA) is applied to a machine learning architecture built from two neural networks that learn concurrently by approximating each others' outputs. We prove that the FMCA optimal solution is an equilibrium point that estimates the eigenspectrum of the cross density kernel. Preliminary results with synthetic data and medium size image datasets corroborate the theory. Four different strategies of applying the cross density kernel are proposed and thoroughly discussed to show the versatility and stability of the methodology, which transcends supervised learning. More specifically, when the two random processes are high-dimensional real-world images and a white uniform noise process, the algorithm learns a factorial code i.e., the occurrence of a code guarantees that a certain input in the training image set was present, which is quite important for feature learning.  ( 3 min )

Concept drift is a significant challenge for malware detection, as the performance of trained machine learning models degrades over time, rendering them impractical. While prior research in malware concept drift adaptation has primarily focused on active learning, which involves selecting representative samples to update the model, self-training has emerged as a promising approach to mitigate concept drift. Self-training involves retraining the model using pseudo labels to adapt to shifting data distributions. In this research, we propose MORPH -- an effective pseudo-label-based concept drift adaptation method specifically designed for neural networks. Through extensive experimental analysis of Android and Windows malware datasets, we demonstrate the efficacy of our approach in mitigating the impact of concept drift. Our method offers the advantage of reducing annotation efforts when combined with active learning. Furthermore, our method significantly improves over existing works in automated concept drift adaptation for malware detection.  ( 2 min )

Generative Artificial Intelligence (GAI) possesses the capabilities of generating realistic data and facilitating advanced decision-making. By integrating GAI into modern Internet of Things (IoT), Generative Internet of Things (GIoT) is emerging and holds immense potential to revolutionize various aspects of society, enabling more efficient and intelligent IoT applications, such as smart surveillance and voice assistants. In this article, we present the concept of GIoT and conduct an exploration of its potential prospects. Specifically, we first overview four GAI techniques and investigate promising GIoT applications. Then, we elaborate on the main challenges in enabling GIoT and propose a general GAI-based secure incentive mechanism framework to address them, in which we adopt Generative Diffusion Models (GDMs) for incentive mechanism designs and apply blockchain technologies for secure GIoT management. Moreover, we conduct a case study on modern Internet of Vehicle traffic monitoring, which utilizes GDMs to generate effective contracts for incentivizing users to contribute sensing data with high quality. Finally, we suggest several open directions worth investigating for the future popularity of GIoT.  ( 2 min )

Photoplethysmography (PPG) is a highly promising device due to its advantages in portability, user-friendly operation, and non-invasive capabilities to measure a wide range of physiological information. Recent advancements in deep learning have demonstrated remarkable outcomes by leveraging PPG signals for tasks related to personal health management and other multifaceted applications. In this review, we systematically reviewed papers that applied deep learning models to process PPG data between January 1st of 2017 and July 31st of 2023 from Google Scholar, PubMed and Dimensions. Each paper is analyzed from three key perspectives: tasks, models, and data. We finally extracted 193 papers where different deep learning frameworks were used to process PPG signals. Based on the tasks addressed in these papers, we categorized them into two major groups: medical-related, and non-medical-related. The medical-related tasks were further divided into seven subgroups, including blood pressure analysis, cardiovascular monitoring and diagnosis, sleep health, mental health, respiratory monitoring and analysis, blood glucose analysis, as well as others. The non-medical-related tasks were divided into four subgroups, which encompass signal processing, biometric identification, electrocardiogram reconstruction, and human activity recognition. In conclusion, significant progress has been made in the field of using deep learning methods to process PPG data recently. This allows for a more thorough exploration and utilization of the information contained in PPG signals. However, challenges remain, such as limited quantity and quality of publicly available databases, a lack of effective validation in real-world scenarios, and concerns about the interpretability, scalability, and complexity of deep learning models. Moreover, there are still emerging research areas that require further investigation.  ( 3 min )

Inverse problems aim to determine parameters from observations, a crucial task in engineering and science. Lately, generative models, especially diffusion models, have gained popularity in this area for their ability to produce realistic solutions and their good mathematical properties. Despite their success, an important drawback of diffusion models is their sensitivity to the choice of variance schedule, which controls the dynamics of the diffusion process. Fine-tuning this schedule for specific applications is crucial but time-costly and does not guarantee an optimal result. We propose a novel approach for learning the schedule as part of the training process. Our method supports probabilistic conditioning on data, provides high-quality solutions, and is flexible, proving able to adapt to different applications with minimum overhead. This approach is tested in two unrelated inverse problems: super-resolution microscopy and quantitative phase imaging, yielding comparable or superior results to previous methods and fine-tuned diffusion models. We conclude that fine-tuning the schedule by experimentation should be avoided because it can be learned during training in a stable way that yields better results.  ( 2 min )

Accurate uncertainty measurement is a key step to building robust and reliable machine learning systems. Conformal prediction is a distribution-free uncertainty quantification algorithm popular for its ease of implementation, statistical coverage guarantees, and versatility for underlying forecasters. However, existing conformal prediction algorithms for time series are limited to single-step prediction without considering the temporal dependency. In this paper we propose a Copula Conformal Prediction algorithm for multivariate, multi-step Time Series forecasting, CopulaCPTS. We prove that CopulaCPTS has finite sample validity guarantee. On several synthetic and real-world multivariate time series datasets, we show that CopulaCPTS produces more calibrated and sharp confidence intervals for multi-step prediction tasks than existing techniques.  ( 2 min )

In federated learning (FL), clients usually have diverse participation statistics that are unknown a priori, which can significantly harm the performance of FL if not handled properly. Existing works aiming at addressing this problem are usually based on global variance reduction, which requires a substantial amount of additional memory in a multiplicative factor equal to the total number of clients. An important open problem is to find a lightweight method for FL in the presence of clients with unknown participation rates. In this paper, we address this problem by adapting the aggregation weights in federated averaging (FedAvg) based on the participation history of each client. We first show that, with heterogeneous participation statistics, FedAvg with non-optimal aggregation weights can diverge from the optimal solution of the original FL objective, indicating the need of finding optimal aggregation weights. However, it is difficult to compute the optimal weights when the participation statistics are unknown. To address this problem, we present a new algorithm called FedAU, which improves FedAvg by adaptively weighting the client updates based on online estimates of the optimal weights without knowing the statistics of client participation. We provide a theoretical convergence analysis of FedAU using a novel methodology to connect the estimation error and convergence. Our theoretical results reveal important and interesting insights, while showing that FedAU converges to an optimal solution of the original objective and has desirable properties such as linear speedup. Our experimental results also verify the advantage of FedAU over baseline methods with various participation patterns.  ( 3 min )

Deep learning (DL) is gaining popularity as a parameter estimation method for quantitative MRI. A range of competing implementations have been proposed, relying on either supervised or self-supervised learning. Self-supervised approaches, sometimes referred to as unsupervised, have been loosely based on auto-encoders, whereas supervised methods have, to date, been trained on groundtruth labels. These two learning paradigms have been shown to have distinct strengths. Notably, self-supervised approaches have offered lower-bias parameter estimates than their supervised alternatives. This result is counterintuitive - incorporating prior knowledge with supervised labels should, in theory, lead to improved accuracy. In this work, we show that this apparent limitation of supervised approaches stems from the naive choice of groundtruth training labels. By training on labels which are deliberately not groundtruth, we show that the low-bias parameter estimation previously associated with self-supervised methods can be replicated - and improved on - within a supervised learning framework. This approach sets the stage for a single, unifying, deep learning parameter estimation framework, based on supervised learning, where trade-offs between bias and variance are made by careful adjustment of training label.  ( 3 min )

Deep gradient inversion attacks expose a serious threat to Federated Learning (FL) by accurately recovering private data from shared gradients. However, the state-of-the-art heavily relies on impractical assumptions to access excessive auxiliary data, which violates the basic data partitioning principle of FL. In this paper, a novel method, Gradient Inversion Attack using Practical Image Prior (GI-PIP), is proposed under a revised threat model. GI-PIP exploits anomaly detection models to capture the underlying distribution from fewer data, while GAN-based methods consume significant more data to synthesize images. The extracted distribution is then leveraged to regulate the attack process as Anomaly Score loss. Experimental results show that GI-PIP achieves a 16.12 dB PSNR recovery using only 3.8% data of ImageNet, while GAN-based methods necessitate over 70%. Moreover, GI-PIP exhibits superior capability on distribution generalization compared to GAN-based methods. Our approach significantly alleviates the auxiliary data requirement on both amount and distribution in gradient inversion attacks, hence posing more substantial threat to real-world FL.  ( 2 min )

We define a distance between temporal graphs based on graph embeddings built using time-respecting random walks. We study both the case of matched graphs, when there exists a known relation between the nodes, and the unmatched case, when such a relation is unavailable and the graphs may be of different sizes. We illustrate the interest of our distance definition, using both real and synthetic temporal network data, by showing its ability to discriminate between graphs with different structural and temporal properties. Leveraging state-of-the-art machine learning techniques, we propose an efficient implementation of distance computation that is viable for large-scale temporal graphs.  ( 2 min )

Literature-Based Discovery (LBD) aims to discover new scientific knowledge by mining papers and generating hypotheses. Standard LBD is limited to predicting pairwise relations between discrete concepts (e.g., drug-disease links), and ignores critical contexts like experimental settings (e.g., a specific patient population where a drug is evaluated) and background motivations (e.g., to find drugs without specific side effects). We address these limitations with a novel formulation of contextualized-LBD (C-LBD): generating scientific hypotheses in natural language, while grounding them in a context that controls the hypothesis search space. We present a modeling framework using retrieval of ``inspirations'' from past scientific papers. Our evaluations reveal that GPT-4 tends to generate ideas with overall low technical depth and novelty, while our inspiration prompting approaches partially mitigate this issue. Our work represents a first step toward building language models that generate new ideas derived from scientific literature.  ( 2 min )

Transformer models have achieved profound success in prediction tasks in a wide range of applications in natural language processing, speech recognition and computer vision. Extending Transformer's success to safety-critical domains requires calibrated uncertainty estimation which remains under-explored. To address this, we propose Sparse Gaussian Process attention (SGPA), which performs Bayesian inference directly in the output space of multi-head attention blocks (MHAs) in transformer to calibrate its uncertainty. It replaces the scaled dot-product operation with a valid symmetric kernel and uses sparse Gaussian processes (SGP) techniques to approximate the posterior processes of MHA outputs. Empirically, on a suite of prediction tasks on text, images and graphs, SGPA-based Transformers achieve competitive predictive accuracy, while noticeably improving both in-distribution calibration and out-of-distribution robustness and detection.  ( 2 min )

In traditional machine teaching, a teacher wants to teach a concept to a learner, by means of a finite set of examples, the witness set. But concepts can have many equivalent representations. This redundancy strongly affects the search space, to the extent that teacher and learner may not be able to easily determine the equivalence class of each representation. In this common situation, instead of teaching concepts, we explore the idea of teaching representations. We work with several teaching schemas that exploit representation and witness size (Eager, Greedy and Optimal) and analyze the gains in teaching effectiveness for some representational languages (DNF expressions and Turing-complete P3 programs). Our theoretical and experimental results indicate that there are various types of redundancy, handled better by the Greedy schema introduced here than by the Eager schema, although both can be arbitrarily far away from the Optimal. For P3 programs we found that witness sets are usually smaller than the programs they identify, which is an illuminating justification of why machine teaching from examples makes sense at all.  ( 2 min )

We introduce and investigate the iterated application of Generalized Matrix Learning Vector Quantizaton for the analysis of feature relevances in classification problems, as well as for the construction of class-discriminative subspaces. The suggested Iterated Relevance Matrix Analysis (IRMA) identifies a linear subspace representing the classification specific information of the considered data sets using Generalized Matrix Learning Vector Quantization (GMLVQ). By iteratively determining a new discriminative subspace while projecting out all previously identified ones, a combined subspace carrying all class-specific information can be found. This facilitates a detailed analysis of feature relevances, and enables improved low-dimensional representations and visualizations of labeled data sets. Additionally, the IRMA-based class-discriminative subspace can be used for dimensionality reduction and the training of robust classifiers with potentially improved performance.  ( 2 min )

In this work, we compare emergent communication (EC) built upon multi-agent deep reinforcement learning (MADRL) and language-oriented semantic communication (LSC) empowered by a pre-trained large language model (LLM) using human language. In a multi-agent remote navigation task, with multimodal input data comprising location and channel maps, it is shown that EC incurs high training cost and struggles when using multimodal data, whereas LSC yields high inference computing cost due to the LLM's large size. To address their respective bottlenecks, we propose a novel framework of language-guided EC (LEC) by guiding the EC training using LSC via knowledge distillation (KD). Simulations corroborate that LEC achieves faster travel time while avoiding areas with poor channel conditions, as well as speeding up the MADRL training convergence by up to 61.8% compared to EC.  ( 2 min )

As social media platforms are evolving from text-based forums into multi-modal environments, the nature of misinformation in social media is also transforming accordingly. Taking advantage of the fact that visual modalities such as images and videos are more favorable and attractive to the users and textual contents are sometimes skimmed carelessly, misinformation spreaders have recently targeted contextual connections between the modalities e.g., text and image. Hence many researchers have developed automatic techniques for detecting possible cross-modal discordance in web-based content. We analyze, categorize and identify existing approaches in addition to challenges and shortcomings they face in order to unearth new research opportunities in the field of multi-modal misinformation detection.  ( 2 min )

Graph Neural Networks (GNNs), originally proposed for node classification, have also motivated many recent works on edge prediction (a.k.a., link prediction). However, existing methods lack elaborate design regarding the distinctions between two tasks that have been frequently overlooked: (i) edges only constitute the topology in the node classification task but can be used as both the topology and the supervisions (i.e., labels) in the edge prediction task; (ii) the node classification makes prediction over each individual node, while the edge prediction is determinated by each pair of nodes. To this end, we propose a novel edge prediction paradigm named Edge-aware Message PassIng neuRal nEtworks (EMPIRE). Concretely, we first introduce an edge splitting technique to specify use of each edge where each edge is solely used as either the topology or the supervision (named as topology edge or supervision edge). We then develop a new message passing mechanism that generates the messages to source nodes (through topology edges) being aware of target nodes (through supervision edges). In order to emphasize the differences between pairs connected by supervision edges and pairs unconnected, we further weight the messages to highlight the relative ones that can reflect the differences. In addition, we design a novel negative node-pair sampling trick that efficiently samples 'hard' negative instances in the supervision instances, and can significantly improve the performance. Experimental results verify that the proposed method can significantly outperform existing state-of-the-art models regarding the edge prediction task on multiple homogeneous and heterogeneous graph datasets.  ( 3 min )

Physics-informed neural networks (PINNs), rooted in deep learning, have emerged as a promising approach for solving partial differential equations (PDEs). By embedding the physical information described by PDEs into feedforward neural networks, PINNs are trained as surrogate models to approximate solutions without the need for label data. Nevertheless, even though PINNs have shown remarkable performance, they can face difficulties, especially when dealing with equations featuring rapidly changing solutions. These difficulties encompass slow convergence, susceptibility to becoming trapped in local minima, and reduced solution accuracy. To address these issues, we propose a binary structured physics-informed neural network (BsPINN) framework, which employs binary structured neural network (BsNN) as the neural network component. By leveraging a binary structure that reduces inter-neuron connections compared to fully connected neural networks, BsPINNs excel in capturing the local features of solutions more effectively and efficiently. These features are particularly crucial for learning the rapidly changing in the nature of solutions. In a series of numerical experiments solving Burgers equation, Euler equation, Helmholtz equation, and high-dimension Poisson equation, BsPINNs exhibit superior convergence speed and heightened accuracy compared to PINNs. From these experiments, we discover that BsPINNs resolve the issues caused by increased hidden layers in PINNs resulting in over-smoothing, and prevent the decline in accuracy due to non-smoothness of PDEs solutions.  ( 2 min )

In the pursuit of reducing the number of trainable parameters in deep transformer networks, we employ Reinforcement Learning to dynamically select layers during training and tie them together. Every few iterations, the RL agent is asked whether to train each layer $i$ independently or to copy the weights of a previous layer $j<i$. This facilitates weight sharing, reduces the number of trainable parameters, and also serves as an effective regularization technique. Experimental evaluations validate that our model modestly outperforms the baseline transformer model with regard to perplexity and drastically reduces the number of trainable parameters. In particular, the memory consumption during training is up to one order of magnitude less than the conventional training method.  ( 2 min )

Graph neural networks (GNNs) excel in modeling relational data such as biological, social, and transportation networks, but the underpinnings of their success are not well understood. Traditional complexity measures from statistical learning theory fail to account for observed phenomena like the double descent or the impact of relational semantics on generalization error. Motivated by experimental observations of ``transductive'' double descent in key networks and datasets, we use analytical tools from statistical physics and random matrix theory to precisely characterize generalization in simple graph convolution networks on the contextual stochastic block model. Our results illuminate the nuances of learning on homophilic versus heterophilic data and predict double descent whose existence in GNNs has been questioned by recent work. We show how risk is shaped by the interplay between the graph noise, feature noise, and the number of training labels. Our findings apply beyond stylized models, capturing qualitative trends in real-world GNNs and datasets. As a case in point, we use our analytic insights to improve performance of state-of-the-art graph convolution networks on heterophilic datasets.  ( 2 min )

Language is compositional; an instruction can express multiple relation constraints to hold among objects in a scene that a robot is tasked to rearrange. Our focus in this work is an instructable scene-rearranging framework that generalizes to longer instructions and to spatial concept compositions never seen at training time. We propose to represent language-instructed spatial concepts with energy functions over relative object arrangements. A language parser maps instructions to corresponding energy functions and an open-vocabulary visual-language model grounds their arguments to relevant objects in the scene. We generate goal scene configurations by gradient descent on the sum of energy functions, one per language predicate in the instruction. Local vision-based policies then re-locate objects to the inferred goal locations. We test our model on established instruction-guided manipulation benchmarks, as well as benchmarks of compositional instructions we introduce. We show our model can execute highly compositional instructions zero-shot in simulation and in the real world. It outperforms language-to-action reactive policies and Large Language Model planners by a large margin, especially for long instructions that involve compositions of multiple spatial concepts. Simulation and real-world robot execution videos, as well as our code and datasets are publicly available on our website: https://ebmplanner.github.io.  ( 3 min )

In Koopman operator theory, a finite-dimensional nonlinear system is transformed into an infinite but linear system using a set of observable functions. However, manually selecting observable functions that span the invariant subspace of the Koopman operator based on prior knowledge is inefficient and challenging, particularly when little or no information is available about the underlying systems. Furthermore, current methodologies tend to disregard the importance of the invertibility of observable functions, which leads to inaccurate results. To address these challenges, we propose the so-called FlowDMD, aka Flow-based Dynamic Mode Decomposition, that utilizes the Coupling Flow Invertible Neural Network (CF-INN) framework. FlowDMD leverages the intrinsically invertible characteristics of the CF-INN to learn the invariant subspaces of the Koopman operator and accurately reconstruct state variables. Numerical experiments demonstrate the superior performance of our algorithm compared to state-of-the-art methodologies.  ( 2 min )

Traffic forecasting, a crucial application of spatio-temporal graph (STG) learning, has traditionally relied on deterministic models for accurate point estimations. Yet, these models fall short of identifying latent risks of unexpected volatility in future observations. To address this gap, probabilistic methods, especially variants of diffusion models, have emerged as uncertainty-aware solutions. However, existing diffusion methods typically focus on generating separate future time series for individual sensors in the traffic network, resulting in insufficient involvement of spatial network characteristics in the probabilistic learning process. To better leverage spatial dependencies and systematic patterns inherent in traffic data, we propose SpecSTG, a novel spectral diffusion framework. Our method generates the Fourier representation of future time series, transforming the learning process into the spectral domain enriched with spatial information. Additionally, our approach incorporates a fast spectral graph convolution designed for Fourier input, alleviating the computational burden associated with existing models. Numerical experiments show that SpecSTG achieves outstanding performance with traffic flow and traffic speed datasets compared to state-of-the-art baselines. The source code for SpecSTG is available at https://anonymous.4open.science/r/SpecSTG.  ( 2 min )

Predicting the infiltration of Glioblastoma (GBM) from medical MRI scans is crucial for understanding tumor growth dynamics and designing personalized radiotherapy treatment plans.Mathematical models of GBM growth can complement the data in the prediction of spatial distributions of tumor cells. However, this requires estimating patient-specific parameters of the model from clinical data, which is a challenging inverse problem due to limited temporal data and the limited time between imaging and diagnosis. This work proposes a method that uses Physics-Informed Neural Networks (PINNs) to estimate patient-specific parameters of a reaction-diffusion PDE model of GBM growth from a single 3D structural MRI snapshot. PINNs embed both the data and the PDE into a loss function, thus integrating theory and data. Key innovations include the identification and estimation of characteristic non-dimensional parameters, a pre-training step that utilizes the non-dimensional parameters and a fine-tuning step to determine the patient specific parameters. Additionally, the diffuse domain method is employed to handle the complex brain geometry within the PINN framework. Our method is validated both on synthetic and patient datasets, and shows promise for real-time parametric inference in the clinical setting for personalized GBM treatment.  ( 3 min )

Recently how to introduce large amounts of unlabeled facial images in the wild into supervised Facial Action Unit (AU) detection frameworks has become a challenging problem. In this paper, we propose a new AU detection framework where multi-task learning is introduced to jointly learn AU domain separation and reconstruction and facial landmark detection by sharing the parameters of homostructural facial extraction modules. In addition, we propose a new feature alignment scheme based on contrastive learning by simple projectors and an improved contrastive loss, which adds four additional intermediate supervisors to promote the feature reconstruction process. Experimental results on two benchmarks demonstrate our superiority against the state-of-the-art methods for AU detection in the wild.  ( 2 min )

It is expected that in the near future, AI software development assistants will play an important role in the software industry. However, current software development assistants tend to be unreliable, often producing incorrect, unsafe, or low-quality code. We seek to resolve these issues by introducing a holistic architecture for constructing, training, and using trustworthy AI software development assistants. In the center of the architecture, there is a foundational LLM trained on datasets representative of real-world coding scenarios and complex software architectures, and fine-tuned on code quality criteria beyond correctness. The LLM will make use of graph-based code representations for advanced semantic comprehension. We envision a knowledge graph integrated into the system to provide up-to-date background knowledge and to enable the assistant to provide appropriate explanations. Finally, a modular framework for constrained decoding will ensure that certain guarantees (e.g., for correctness and security) hold for the generated code.  ( 2 min )

Graph-based collaborative filtering methods have prevailing performance for recommender systems since they can capture high-order information between users and items, in which the graphs are constructed from the observed user-item interactions that might miss links or contain spurious positive interactions in industrial scenarios. The Bayesian Graph Neural Network framework approaches this issue with generative models for the interaction graphs. The critical problem is to devise a proper family of graph generative models tailored to recommender systems. We propose an efficient generative model that jointly considers the preferences of users, the concurrence of items and some important graph structure information. Experiments on four popular benchmark datasets demonstrate the effectiveness of our proposed graph generative methods for recommender systems.  ( 2 min )

Recent Generative Artificial Intelligence (GenAI) trends focus on various applications, including creating stories, illustrations, poems, articles, computer code, music compositions, and videos. Extrinsic hallucinations are a critical limitation of such GenAI, which can lead to significant challenges in achieving and maintaining the trustworthiness of GenAI. In this paper, we propose two new concepts that we believe will aid the research community in addressing limitations associated with the application of GenAI models. First, we propose a definition for the "desirability" of GenAI outputs and three factors which are observed to influence it. Second, drawing inspiration from Martin Fowler's code smells, we propose the concept of "prompt smells" and the adverse effects they are observed to have on the desirability of GenAI outputs. We expect our work will contribute to the ongoing conversation about the desirability of GenAI outputs and help advance the field in a meaningful way.  ( 2 min )

Phosphorus removal is vital in wastewater treatment to reduce reliance on limited resources. Deep reinforcement learning (DRL) is a machine learning technique that can optimize complex and nonlinear systems, including the processes in wastewater treatment plants, by learning control policies through trial and error. However, applying DRL to chemical and biological processes is challenging due to the need for accurate simulators. This study trained six models to identify the phosphorus removal process and used them to create a simulator for the DRL environment. Although the models achieved high accuracy (>97%), uncertainty and incorrect prediction behavior limited their performance as simulators over longer horizons. Compounding errors in the models' predictions were identified as one of the causes of this problem. This approach for improving process control involves creating simulation environments for DRL algorithms, using data from supervisory control and data acquisition (SCADA) systems with a sufficient historical horizon without complex system modeling or parameter estimation.  ( 2 min )

Recent years have seen an exponential rise in complex software-driven functionality in vehicles, leading to a rising number of electronic control units (ECUs), network capabilities, and interfaces. These expanded capabilities also bring-in new planes of vulnerabilities making intrusion detection and management a critical capability; however, this can often result in more ECUs and network elements due to the high computational overheads. In this paper, we present a consolidated ECU architecture incorporating an Intrusion Detection System (IDS) for Automotive Controller Area Network (CAN) along with traditional ECU functionality on an off-the-shelf hybrid FPGA device, with near-zero overhead for the ECU functionality. We propose two quantised multi-layer perceptrons (QMLP's) as isolated IDSs for detecting a range of attack vectors including Denial-of-Service, Fuzzing and Spoofing, which are accelerated using off-the-shelf deep-learning processing unit (DPU) IP block from Xilinx, operating fully transparently to the software on the ECU. The proposed models achieve the state-of-the-art classification accuracy for all the attacks, while we observed a 15x reduction in power consumption when compared against the GPU-based implementation of the same models quantised using Nvidia libraries. We also achieved a 2.3x speed up in per-message processing latency (at 0.24 ms from the arrival of a CAN message) to meet the strict end-to-end latency on critical CAN nodes and a 2.6x reduction in power consumption for inference when compared to the state-of-the-art IDS models on embedded IDS and loosely coupled IDS accelerators (GPUs) discussed in the literature.  ( 3 min )

The sense of touch is an essential ability for skillfully performing a variety of tasks, providing the capacity to search and manipulate objects without relying on visual information. Extensive research has been conducted over time to apply these human tactile abilities to robots. In this paper, we introduce a multi-finger robot system designed to search for and manipulate objects using the sense of touch without relying on visual information. Randomly located target objects are searched using tactile sensors, and the objects are manipulated for tasks that mimic daily-life. The objective of the study is to endow robots with human-like tactile capabilities. To achieve this, binary tactile sensors are implemented on one side of the robot hand to minimize the Sim2Real gap. Training the policy through reinforcement learning in simulation and transferring the trained policy to the real environment, we demonstrate that object search and manipulation using tactile sensors is possible even in an environment without vision information. In addition, an ablation study was conducted to analyze the effect of tactile information on manipulative tasks. Our project page is available at https://lee-kangwon.github.io/dextouch/  ( 2 min )

Deep learning models have become increasingly popular for flood prediction due to their superior accuracy and efficiency compared to traditional methods. However, current machine learning methods often rely on separate spatial or temporal feature analysis and have limitations on the types, number, and dimensions of input data. This study presented a CNN-RNN hybrid feature fusion modelling approach for urban flood prediction, which integrated the strengths of CNNs in processing spatial features and RNNs in analyzing different dimensions of time sequences. This approach allowed for both static and dynamic flood predictions. Bayesian optimization was applied to identify the seven most influential flood-driven factors and determine the best combination strategy. By combining four CNNs (FCN, UNet, SegNet, DeepLabv3+) and three RNNs (LSTM, BiLSTM, GRU), the optimal hybrid model was identified as LSTM-DeepLabv3+. This model achieved the highest prediction accuracy (MAE, RMSE, NSE, and KGE were 0.007, 0.025, 0.973 and 0.755, respectively) under various rainfall input conditions. Additionally, the processing speed was significantly improved, with an inference time of 1.158s (approximately 1/125 of the traditional computation time) compared to the physically-based models.  ( 2 min )

In the era of the Internet of Things (IoT), decentralized paradigms for machine learning are gaining prominence. In this paper, we introduce a federated learning model that capitalizes on the Euclidean distance between device model weights to assess their similarity and disparity. This is foundational for our system, directing the formation of coalitions among devices based on the closeness of their model weights. Furthermore, the concept of a barycenter, representing the average of model weights, helps in the aggregation of updates from multiple devices. We evaluate our approach using homogeneous and heterogeneous data distribution, comparing it against traditional federated learning averaging algorithm. Numerical results demonstrate its potential in offering structured, outperformed and communication-efficient model for IoT-based machine learning.  ( 2 min )

Zero-shot translation is an open problem, aiming to translate between language pairs unseen during training in Multilingual Machine Translation (MMT). A common, albeit resource-consuming, solution is to mine as many translation directions as possible to add to the parallel corpus. In this paper, we show that the zero-shot capability of an English-centric model can be easily enhanced by fine-tuning with a very small amount of multi-parallel data. For example, on the EC30 dataset, we show that up to +21.7 ChrF non-English overall improvements (870 directions) can be achieved by using only 100 multi-parallel samples, meanwhile preserving capability in English-centric directions. We further study the size effect of fine-tuning data and its transfer capabilities. Surprisingly, our empirical analysis shows that comparable overall improvements can be achieved even through fine-tuning in a small, randomly sampled direction set (10\%). Also, the resulting non-English performance is quite close to the upper bound (complete translation). Due to its high efficiency and practicality, we encourage the community 1) to consider the use of the fine-tuning method as a strong baseline for zero-shot translation and 2) to construct more comprehensive and high-quality multi-parallel data to cover real-world demand.  ( 2 min )

Annotating automatic target recognition (ATR) is a highly challenging task, primarily due to the unavailability of labeled data in the target domain. Hence, it is essential to construct an optimal target domain classifier by utilizing the labeled information of the source domain images. The transductive transfer learning (TTL) method that incorporates a CycleGAN-based unpaired domain translation network has been previously proposed in the literature for effective ATR annotation. Although this method demonstrates great potential for ATR, it severely suffers from lower annotation performance, higher Fr\'echet Inception Distance (FID) score, and the presence of visual artifacts in the synthetic images. To address these issues, we propose a hybrid contrastive learning base unpaired domain translation (H-CUT) network that achieves a significantly lower FID score. It incorporates both attention and entropy to emphasize the domain-specific region, a noisy feature mixup module to generate high variational synthetic negative patches, and a modulated noise contrastive estimation (MoNCE) loss to reweight all negative patches using optimal transport for better performance. Our proposed contrastive learning and cycle-consistency-based TTL (C3TTL) framework consists of two H-CUT networks and two classifiers. It simultaneously optimizes cycle-consistency, MoNCE, and identity losses. In C3TTL, two H-CUT networks have been employed through a bijection mapping to feed the reconstructed source domain images into a pretrained classifier to guide the optimal target domain classifier. Extensive experimental analysis conducted on three ATR datasets demonstrates that the proposed C3TTL method is effective in annotating civilian and military vehicles, as well as ship targets.  ( 3 min )

The accuracy of neural networks has greatly improved across various domains over the past years. Their ever-increasing complexity, however, leads to prohibitively high energy demands and latency in von Neumann systems. Several computing-in-memory (CIM) systems have recently been proposed to overcome this, but trade-offs involving accuracy, hardware reliability, and scalability for large models remain a challenge. Additionally, for some CIM designs, the activation movement still requires considerable time and energy. This paper explores the combination of algorithmic optimizations for ternary weight neural networks and associative processors (APs) implemented using racetrack memory (RTM). We propose a novel compilation flow to optimize convolutions on APs by reducing their arithmetic intensity. By leveraging the benefits of RTM-based APs, this approach substantially reduces data transfers within the memory while addressing accuracy, energy efficiency, and reliability concerns. Concretely, our solution improves the energy efficiency of ResNet-18 inference on ImageNet by 7.5x compared to crossbar in-memory accelerators while retaining software accuracy.  ( 2 min )

We develop a versatile framework for statistical learning in non-stationary environments. In each time period, our approach applies a stability principle to select a look-back window that maximizes the utilization of historical data while keeping the cumulative bias within an acceptable range relative to the stochastic error. Our theory showcases the adaptability of this approach to unknown non-stationarity. The regret bound is minimax optimal up to logarithmic factors when the population losses are strongly convex, or Lipschitz only. At the heart of our analysis lie two novel components: a measure of similarity between functions and a segmentation technique for dividing the non-stationary data sequence into quasi-stationary pieces.  ( 2 min )

Graph Neural Networks (GNNs) have emerged in recent years as a powerful tool to learn tasks across a wide range of graph domains in a data-driven fashion; based on a message passing mechanism, GNNs have gained increasing popularity due to their intuitive formulation, closely linked with the Weisfeiler-Lehman (WL) test for graph isomorphism, to which they have proven equivalent. From a theoretical point of view, GNNs have been shown to be universal approximators, and their generalization capability (namely, bounds on the Vapnik Chervonekis (VC) dimension) has recently been investigated for GNNs with piecewise polynomial activation functions. The aim of our work is to extend this analysis on the VC dimension of GNNs to other commonly used activation functions, such as sigmoid and hyperbolic tangent, using the framework of Pfaffian function theory. Bounds are provided with respect to architecture parameters (depth, number of neurons, input size) as well as with respect to the number of colors resulting from the 1-WL test applied on the graph domain. The theoretical analysis is supported by a preliminary experimental study.  ( 2 min )

The inference of multicellular self-assembly is the central quest of understanding morphogenesis, including embryos, organoids, tumors, and many others. However, it has been tremendously difficult to identify structural features that can indicate multicellular dynamics. Here we propose to harness the predictive power of graph-based deep neural networks (GNN) to discover important graph features that can predict dynamics. To demonstrate, we apply a physically informed GNN (piGNN) to predict the motility of multicellular collectives from a snapshot of their positions both in experiments and simulations. We demonstrate that piGNN is capable of navigating through complex graph features of multicellular living systems, which otherwise can not be achieved by classical mechanistic models. With increasing amounts of multicellular data, we propose that collaborative efforts can be made to create a multicellular data bank (MDB) from which it is possible to construct a large multicellular graph model (LMGM) for general-purposed predictions of multicellular organization.  ( 2 min )

Recent medical image reconstruction techniques focus on generating high-quality medical images suitable for clinical use at the lowest possible cost and with the fewest possible adverse effects on patients. Recent works have shown significant promise for reconstructing MR images from sparsely sampled k-space data using deep learning. In this work, we propose a technique that rapidly estimates deep neural networks directly at reconstruction time by fitting them on small adaptively estimated neighborhoods of a training set. In brief, our algorithm alternates between searching for neighbors in a data set that are similar to the test reconstruction, and training a local network on these neighbors followed by updating the test reconstruction. Because our reconstruction model is learned on a dataset that is in some sense similar to the image being reconstructed rather than being fit on a large, diverse training set, it is more adaptive to new scans. It can also handle changes in training sets and flexible scan settings, while being relatively fast. Our approach, dubbed LONDN-MRI, was validated on multiple data sets using deep unrolled reconstruction networks. Reconstructions were performed at four fold and eight fold undersampling of k-space with 1D variable-density random phase-encode undersampling masks. Our results demonstrate that our proposed locally-trained method produces higher-quality reconstructions compared to models trained globally on larger datasets as well as other scan-adaptive methods.  ( 3 min )

Neural Architecture Search (NAS) has become the de-facto approach for designing accurate and efficient networks for edge devices. Since models are typically quantized for edge deployment, recent work has investigated quantization-aware NAS (QA-NAS) to search for highly accurate and efficient quantized models. However, existing QA-NAS approaches, particularly few-bit mixed-precision (FB-MP) methods, do not scale to larger tasks. Consequently, QA-NAS has mostly been limited to low-scale tasks and tiny networks. In this work, we present an approach to enable QA-NAS (INT8 and FB-MP) on large-scale tasks by leveraging the block-wise formulation introduced by block-wise NAS. We demonstrate strong results for the semantic segmentation task on the Cityscapes dataset, finding FB-MP models 33% smaller and INT8 models 17.6% faster than DeepLabV3 (INT8) without compromising task performance.  ( 2 min )

We propose policy gradient algorithms for robust infinite-horizon Markov decision processes (MDPs) with non-rectangular uncertainty sets, thereby addressing an open challenge in the robust MDP literature. Indeed, uncertainty sets that display statistical optimality properties and make optimal use of limited data often fail to be rectangular. Unfortunately, the corresponding robust MDPs cannot be solved with dynamic programming techniques and are in fact provably intractable. We first present a randomized projected Langevin dynamics algorithm that solves the robust policy evaluation problem to global optimality but is inefficient. We also propose a deterministic policy gradient method that is efficient but solves the robust policy evaluation problem only approximately, and we prove that the approximation error scales with a new measure of non-rectangularity of the uncertainty set. Finally, we describe an actor-critic algorithm that finds an $\epsilon$-optimal solution for the robust policy improvement problem in $\mathcal{O}(1/\epsilon^4)$ iterations. We thus present the first complete solution scheme for robust MDPs with non-rectangular uncertainty sets offering global optimality guarantees. Numerical experiments show that our algorithms compare favorably against state-of-the-art methods.  ( 2 min )

Learning the behavior of large agent populations is an important task for numerous research areas. Although the field of multi-agent reinforcement learning (MARL) has made significant progress towards solving these systems, solutions for many agents often remain computationally infeasible and lack theoretical guarantees. Mean Field Games (MFGs) address both of these issues and can be extended to Graphon MFGs (GMFGs) to include network structures between agents. Despite their merits, the real world applicability of GMFGs is limited by the fact that graphons only capture dense graphs. Since most empirically observed networks show some degree of sparsity, such as power law graphs, the GMFG framework is insufficient for capturing these network topologies. Thus, we introduce the novel concept of Graphex MFGs (GXMFGs) which builds on the graph theoretical concept of graphexes. Graphexes are the limiting objects to sparse graph sequences that also have other desirable features such as the small world property. Learning equilibria in these games is challenging due to the rich and sparse structure of the underlying graphs. To tackle these challenges, we design a new learning algorithm tailored to the GXMFG setup. This hybrid graphex learning approach leverages that the system mainly consists of a highly connected core and a sparse periphery. After defining the system and providing a theoretical analysis, we state our learning approach and demonstrate its learning capabilities on both synthetic graphs and real-world networks. This comparison shows that our GXMFG learning algorithm successfully extends MFGs to a highly relevant class of hard, realistic learning problems that are not accurately addressed by current MARL and MFG methods.  ( 3 min )

Kriging aims at estimating the attributes of unsampled geo-locations from observations in the spatial vicinity or physical connections, which helps mitigate skewed monitoring caused by under-deployed sensors. Existing works assume that neighbors' information offers the basis for estimating the attributes of the unobserved target while ignoring non-neighbors. However, non-neighbors could also offer constructive information, and neighbors could also be misleading. To this end, we propose ``Contrastive-Prototypical'' self-supervised learning for Kriging (KCP) to refine valuable information from neighbors and recycle the one from non-neighbors. As a pre-trained paradigm, we conduct the Kriging task from a new perspective of representation: we aim to first learn robust and general representations and then recover attributes from representations. A neighboring contrastive module is designed that coarsely learns the representations by narrowing the representation distance between the target and its neighbors while pushing away the non-neighbors. In parallel, a prototypical module is introduced to identify similar representations via exchanged prediction, thus refining the misleading neighbors and recycling the useful non-neighbors from the neighboring contrast component. As a result, not all the neighbors and some of the non-neighbors will be used to infer the target. To encourage the two modules above to learn general and robust representations, we design an adaptive augmentation module that incorporates data-driven attribute augmentation and centrality-based topology augmentation over the spatiotemporal Kriging graph data. Extensive experiments on real-world datasets demonstrate the superior performance of KCP compared to its peers with 6% improvements and exceptional transferability and robustness. The code is available at https://github.com/bonaldli/KCP  ( 3 min )

In this paper, we present a novel bilevel optimization-based training approach to training acoustic models for automatic speech recognition (ASR) tasks that we term {bi-level joint unsupervised and supervised training (BL-JUST)}. {BL-JUST employs a lower and upper level optimization with an unsupervised loss and a supervised loss respectively, leveraging recent advances in penalty-based bilevel optimization to solve this challenging ASR problem with affordable complexity and rigorous convergence guarantees.} To evaluate BL-JUST, extensive experiments on the LibriSpeech and TED-LIUM v2 datasets have been conducted. BL-JUST achieves superior performance over the commonly used pre-training followed by fine-tuning strategy.  ( 2 min )

In this study, we investigated the potential of GPT-3 for the anti-cancer drug sensitivity prediction task using structured pharmacogenomics data across five tissue types and evaluated its performance with zero-shot prompting and fine-tuning paradigms. The drug's smile representation and cell line's genomic mutation features were predictive of the drug response. The results from this study have the potential to pave the way for designing more efficient treatment protocols in precision oncology.  ( 2 min )

Interactive Machine Learning (IML) seeks to integrate human expertise into machine learning processes. However, most existing algorithms cannot be applied to Realworld Scenarios because their state spaces and/or action spaces are limited to discrete values. Furthermore, the interaction of all existing methods is restricted to deciding between multiple proposals. We therefore propose a novel framework based on Bayesian Optimization (BO). Interactive Bayesian Optimization (IBO) enables collaboration between machine learning algorithms and humans. This framework captures user preferences and provides an interface for users to shape the strategy by hand. Additionally, we've incorporated a new acquisition function, Preference Expected Improvement (PEI), to refine the system's efficiency using a probabilistic model of the user preferences. Our approach is geared towards ensuring that machines can benefit from human expertise, aiming for a more aligned and effective learning process. In the course of this work, we applied our method to simulations and in a real world task using a Franka Panda robot to show human-robot collaboration.  ( 2 min )

The aim of this work is to create and apply a methodological approach for predicting gas traps from 3D seismic data and gas well testing. The paper formalizes the approach to creating a training dataset by selecting volumes with established gas saturation and filtration properties within the seismic wavefield. The training dataset thus created is used in a process stack of sequential application of data processing methods and ensemble machine learning algorithms. As a result, a cube of calibrated probabilities of belonging of the study space to gas reservoirs was obtained. The high efficiency of this approach is shown on a delayed test sample of three wells (blind wells). The final value of the gas reservoir prediction quality metric f1 score was 0.893846.  ( 2 min )

Attribution scores reflect how important the feature values in an input entity are for the output of a machine learning model. One of the most popular attribution scores is the SHAP score, which is an instantiation of the general Shapley value used in coalition game theory. The definition of this score relies on a probability distribution on the entity population. Since the exact distribution is generally unknown, it needs to be assigned subjectively or be estimated from data, which may lead to misleading feature scores. In this paper, we propose a principled framework for reasoning on SHAP scores under unknown entity population distributions. In our framework, we consider an uncertainty region that contains the potential distributions, and the SHAP score of a feature becomes a function defined over this region. We study the basic problems of finding maxima and minima of this function, which allows us to determine tight ranges for the SHAP scores of all features. In particular, we pinpoint the complexity of these problems, and other related ones, showing them to be NP-complete. Finally, we present experiments on a real-world dataset, showing that our framework may contribute to a more robust feature scoring.  ( 2 min )

Urban region embedding is an important and yet highly challenging issue due to the complexity and constantly changing nature of urban data. To address the challenges, we propose a Region-Wise Multi-View Representation Learning (ROMER) to capture multi-view dependencies and learn expressive representations of urban regions without the constraints of rigid neighbourhood region conditions. Our model focus on learn urban region representation from multi-source urban data. First, we capture the multi-view correlations from mobility flow patterns, POI semantics and check-in dynamics. Then, we adopt global graph attention networks to learn similarity of any two vertices in graphs. To comprehensively consider and share features of multiple views, a two-stage fusion module is further proposed to learn weights with external attention to fuse multi-view embeddings. Extensive experiments for two downstream tasks on real-world datasets demonstrate that our model outperforms state-of-the-art methods by up to 17\% improvement.  ( 2 min )

Bayesian Neural Networks (BayNNs) naturally provide uncertainty in their predictions, making them a suitable choice in safety-critical applications. Additionally, their realization using memristor-based in-memory computing (IMC) architectures enables them for resource-constrained edge applications. In addition to predictive uncertainty, however, the ability to be inherently robust to noise in computation is also essential to ensure functional safety. In particular, memristor-based IMCs are susceptible to various sources of non-idealities such as manufacturing and runtime variations, drift, and failure, which can significantly reduce inference accuracy. In this paper, we propose a method to inherently enhance the robustness and inference accuracy of BayNNs deployed in IMC architectures. To achieve this, we introduce a novel normalization layer combined with stochastic affine transformations. Empirical results in various benchmark datasets show a graceful degradation in inference accuracy, with an improvement of up to $58.11\%$.  ( 2 min )

Precise estimation of treatment effects is crucial for evaluating intervention effectiveness. While deep learning models have exhibited promising performance in learning counterfactual representations for treatment effect estimation (TEE), a major limitation in most of these models is that they treat the entire population as a homogeneous group, overlooking the diversity of treatment effects across potential subgroups that have varying treatment effects. This limitation restricts the ability to precisely estimate treatment effects and provide subgroup-specific treatment recommendations. In this paper, we propose a novel treatment effect estimation model, named SubgroupTE, which incorporates subgroup identification in TEE. SubgroupTE identifies heterogeneous subgroups with different treatment responses and more precisely estimates treatment effects by considering subgroup-specific causal effects. In addition, SubgroupTE iteratively optimizes subgrouping and treatment effect estimation networks to enhance both estimation and subgroup identification. Comprehensive experiments on the synthetic and semi-synthetic datasets exhibit the outstanding performance of SubgroupTE compared with the state-of-the-art models on treatment effect estimation. Additionally, a real-world study demonstrates the capabilities of SubgroupTE in enhancing personalized treatment recommendations for patients with opioid use disorder (OUD) by advancing treatment effect estimation with subgroup identification.  ( 2 min )

To render each generated token in real time, the LLM server generates response tokens one by one and streams each generated token (or group of a few tokens) through the network to the user right after it is generated, which we refer to as LLM token streaming. However, under unstable network conditions, the LLM token streaming experience could suffer greatly from stalls since one packet loss could block the rendering of tokens contained in subsequent packets even if they arrive on time. With a real-world measurement study, we show that current applications including ChatGPT, Claude, and Bard all suffer from increased stall under unstable network. For this emerging token streaming problem in LLM Chatbots, we propose a novel transport layer scheme, called Chatterbox, which puts new generated tokens as well as currently unacknowledged tokens in the next outgoing packet. This ensures that each packet contains some new tokens and can be independently rendered when received, thus avoiding aforementioned stalls caused by missing packets. Through simulation under various network conditions, we show Chatterbox reduces stall ratio (proportion of token rendering wait time) by 71.0% compared to the token streaming method commonly used by real chatbot applications and by 31.6% compared to a custom packet duplication scheme. By tailoring Chatterbox to fit the token-by-token generation of LLM, we enable the Chatbots to respond like an eloquent speaker for users to better enjoy pervasive AI.  ( 2 min )

In this paper, we explore low-power custom quantised Multi-Layer Perceptrons (MLPs) as an Intrusion Detection System (IDS) for automotive controller area network (CAN). We utilise the FINN framework from AMD/Xilinx to quantise, train and generate hardware IP of our MLP to detect denial of service (DoS) and fuzzying attacks on CAN network, using ZCU104 (XCZU7EV) FPGA as our target ECU architecture with integrated IDS capabilities. Our approach achieves significant improvements in latency (0.12 ms per-message processing latency) and inference energy consumption (0.25 mJ per inference) while achieving similar classification performance as state-of-the-art approaches in the literature.  ( 2 min )

We argue that insurance can act as an analogon for the social situatedness of machine learning systems, hence allowing machine learning scholars to take insights from the rich and interdisciplinary insurance literature. Tracing the interaction of uncertainty, fairness and responsibility in insurance provides a fresh perspective on fairness in machine learning. We link insurance fairness conceptions to their machine learning relatives, and use this bridge to problematize fairness as calibration. In this process, we bring to the forefront two themes that have been largely overlooked in the machine learning literature: responsibility and aggregate-individual tensions.  ( 2 min )

Imitation learning, in which learning is performed by demonstration, has been studied and advanced for sequential decision-making tasks in which a reward function is not predefined. However, imitation learning methods still require numerous expert demonstration samples to successfully imitate an expert's behavior. To improve sample efficiency, we utilize self-supervised representation learning, which can generate vast training signals from the given data. In this study, we propose a self-supervised representation-based adversarial imitation learning method to learn state and action representations that are robust to diverse distortions and temporally predictive, on non-image control tasks. In particular, in comparison with existing self-supervised learning methods for tabular data, we propose a different corruption method for state and action representations that is robust to diverse distortions. We theoretically and empirically observe that making an informative feature manifold with less sample complexity significantly improves the performance of imitation learning. The proposed method shows a 39% relative improvement over existing adversarial imitation learning methods on MuJoCo in a setting limited to 100 expert state-action pairs. Moreover, we conduct comprehensive ablations and additional experiments using demonstrations with varying optimality to provide insights into a range of factors.  ( 2 min )

We present the first mini-batch algorithm for maximizing a non-negative monotone decomposable submodular function, $F=\sum_{i=1}^N f^i$, under a set of constraints. We improve over the sparsifier based approach both in theory and in practice. We experimentally observe that our algorithm generates solutions that are far superior to those generated by the sparsifier based approach.  ( 2 min )

Hierarchical reinforcement learning (HRL) incorporates temporal abstraction into reinforcement learning (RL) by explicitly taking advantage of hierarchical structure. Modern HRL typically designs a hierarchical agent composed of a high-level policy and low-level policies. The high-level policy selects which low-level policy to activate at a lower frequency and the activated low-level policy selects an action at each time step. Recent HRL algorithms have achieved performance gains over standard RL algorithms in synthetic navigation tasks. However, we cannot apply these HRL algorithms to real-world navigation tasks. One of the main challenges is that real-world navigation tasks require an agent to perform safe and interactive behaviors in dynamic environments. In this paper, we propose imagination-augmented HRL (IAHRL) that efficiently integrates imagination into HRL to enable an agent to learn safe and interactive behaviors in real-world navigation tasks. Imagination is to predict the consequences of actions without interactions with actual environments. The key idea behind IAHRL is that the low-level policies imagine safe and structured behaviors, and then the high-level policy infers interactions with surrounding objects by interpreting the imagined behaviors. We also introduce a new attention mechanism that allows our high-level policy to be permutation-invariant to the order of surrounding objects and to prioritize our agent over them. To evaluate IAHRL, we introduce five complex urban driving tasks, which are among the most challenging real-world navigation tasks. The experimental results indicate that IAHRL enables an agent to perform safe and interactive behaviors, achieving higher success rates and lower average episode steps than baselines.  ( 3 min )

An intelligent driving system should be capable of dynamically formulating appropriate driving strategies based on the current environment and vehicle status, while ensuring the security and reliability of the system. However, existing methods based on reinforcement learning and imitation learning suffer from low safety, poor generalization, and inefficient sampling. Additionally, they cannot accurately predict future driving trajectories, and the accurate prediction of future driving trajectories is a precondition for making optimal decisions. To solve these problems, in this paper, we introduce a Safe and Generalized end-to-end Autonomous Driving System (SGADS) for complex and various scenarios. Our SGADS incorporates variational inference with normalizing flows, enabling the intelligent vehicle to accurately predict future driving trajectories. Moreover, we propose the formulation of robust safety constraints. Furthermore, we combine reinforcement learning with demonstrations to augment search process of the agent. The experimental results demonstrate that our SGADS can significantly improve safety performance, exhibit strong generalization, and enhance the training efficiency of intelligent vehicles in complex urban scenarios compared to existing methods.  ( 2 min )

We respond to the recent paper by Makelov et al. (2023), which reviews subspace interchange intervention methods like distributed alignment search (DAS; Geiger et al. 2023) and claims that these methods potentially cause "interpretability illusions". We first review Makelov et al. (2023)'s technical notion of what an "interpretability illusion" is, and then we show that even intuitive and desirable explanations can qualify as illusions in this sense. As a result, their method of discovering "illusions" can reject explanations they consider "non-illusory". We then argue that the illusions Makelov et al. (2023) see in practice are artifacts of their training and evaluation paradigms. We close by emphasizing that, though we disagree with their core characterization, Makelov et al. (2023)'s examples and discussion have undoubtedly pushed the field of interpretability forward.  ( 2 min )

Multiview clustering (MVC) segregates data samples into meaningful clusters by synthesizing information across multiple views. Moreover, deep learning-based methods have demonstrated their strong feature learning capabilities in MVC scenarios. However, effectively generalizing feature representations while maintaining consistency is still an intractable problem. In addition, most existing deep clustering methods based on contrastive learning overlook the consistency of the clustering representations during the clustering process. In this paper, we show how the above problems can be overcome and propose a consistent enhancement-based deep MVC method via contrastive learning (CCEC). Specifically, semantic connection blocks are incorporated into a feature representation to preserve the consistent information among multiple views. Furthermore, the representation process for clustering is enhanced through spectral clustering, and the consistency across multiple views is improved. Experiments conducted on five datasets demonstrate the effectiveness and superiority of our method in comparison with the state-of-the-art (SOTA) methods. The code for this method can be accessed at https://anonymous.4open.science/r/CCEC-E84E/.  ( 2 min )

Foundation models that incorporate language, vision, and more recently actions have revolutionized the ability to harness internet scale data to reason about useful tasks. However, one of the key challenges of training embodied foundation models is the lack of data grounded in the physical world. In this paper, we propose AutoRT, a system that leverages existing foundation models to scale up the deployment of operational robots in completely unseen scenarios with minimal human supervision. AutoRT leverages vision-language models (VLMs) for scene understanding and grounding, and further uses large language models (LLMs) for proposing diverse and novel instructions to be performed by a fleet of robots. Guiding data collection by tapping into the knowledge of foundation models enables AutoRT to effectively reason about autonomy tradeoffs and safety while significantly scaling up data collection for robot learning. We demonstrate AutoRT proposing instructions to over 20 robots across multiple buildings and collecting 77k real robot episodes via both teleoperation and autonomous robot policies. We experimentally show that such "in-the-wild" data collected by AutoRT is significantly more diverse, and that AutoRT's use of LLMs allows for instruction following data collection robots that can align to human preferences.  ( 3 min )

This paper proposes regenerative particle Thompson sampling (RPTS), a flexible variation of Thompson sampling. Thompson sampling itself is a Bayesian heuristic for solving stochastic bandit problems, but it is hard to implement in practice due to the intractability of maintaining a continuous posterior distribution. Particle Thompson sampling (PTS) is an approximation of Thompson sampling obtained by simply replacing the continuous distribution by a discrete distribution supported at a set of weighted static particles. We observe that in PTS, the weights of all but a few fit particles converge to zero. RPTS is based on the heuristic: delete the decaying unfit particles and regenerate new particles in the vicinity of fit surviving particles. Empirical evidence shows uniform improvement from PTS to RPTS and flexibility and efficacy of RPTS across a set of representative bandit problems, including an application to 5G network slicing.  ( 2 min )

We extend the diffusion-map formalism to data sets that are induced by asymmetric kernels. Analytical convergence results of the resulting expansion are proved, and an algorithm is proposed to perform the dimensional reduction. In this work we study data sets in which its geometry structure is induced by an asymmetric kernel. We use a priori coordinate system to represent this geometry and, thus, be able to improve the computational complexity of reducing the dimensionality of data sets. A coordinate system connected to the tensor product of Fourier basis is used to represent the underlying geometric structure obtained by the diffusion-map, thus reducing the dimensionality of the data set and making use of the speedup provided by the two-dimensional Fast Fourier Transform algorithm (2-D FFT). We compare our results with those obtained by other eigenvalue expansions, and verify the efficiency of the algorithms with synthetic data, as well as with real data from applications including climate change studies.  ( 2 min )

Sound event localization and detection (SELD) is an important task in machine listening. Major advancements rely on simulated data with sound events in specific rooms and strong spatio-temporal labels. SELD data is simulated by convolving spatialy-localized room impulse responses (RIRs) with sound waveforms to place sound events in a soundscape. However, RIRs require manual collection in specific rooms. We present SpatialScaper, a library for SELD data simulation and augmentation. Compared to existing tools, SpatialScaper emulates virtual rooms via parameters such as size and wall absorption. This allows for parameterized placement (including movement) of foreground and background sound sources. SpatialScaper also includes data augmentation pipelines that can be applied to existing SELD data. As a case study, we use SpatialScaper to add rooms to the DCASE SELD data. Training a model with our data led to progressive performance improves as a direct function of acoustic diversity. These results show that SpatialScaper is valuable to train robust SELD models.  ( 2 min )

Machine-learning approaches to algorithm-selection typically take data describing an instance as input. Input data can take the form of features derived from the instance description or fitness landscape, or can be a direct representation of the instance itself, i.e. an image or textual description. Regardless of the choice of input, there is an implicit assumption that instances that are similar will elicit similar performance from algorithm, and that a model is capable of learning this relationship. We argue that viewing algorithm-selection purely from an instance perspective can be misleading as it fails to account for how an algorithm `views' similarity between instances. We propose a novel `algorithm-centric' method for describing instances that can be used to train models for algorithm-selection: specifically, we use short probing trajectories calculated by applying a solver to an instance for a very short period of time. The approach is demonstrated to be promising, providing comparable or better results to computationally expensive landscape-based feature-based approaches. Furthermore, projecting the trajectories into a 2-dimensional space illustrates that functions that are similar from an algorithm-perspective do not necessarily correspond to the accepted categorisation of these functions from a human perspective.  ( 2 min )

Graphs have emerged as a natural choice to represent and analyze the intricate patterns and rich information of the Web, enabling applications such as online page classification and social recommendation. The prevailing "pre-train, fine-tune" paradigm has been widely adopted in graph machine learning tasks, particularly in scenarios with limited labeled nodes. However, this approach often exhibits a misalignment between the training objectives of pretext tasks and those of downstream tasks. This gap can result in the "negative transfer" problem, wherein the knowledge gained from pre-training adversely affects performance in the downstream tasks. The surge in prompt-based learning within Natural Language Processing (NLP) suggests the potential of adapting a "pre-train, prompt" paradigm to graphs as an alternative. However, existing graph prompting techniques are tailored to homogeneous graphs, neglecting the inherent heterogeneity of Web graphs. To bridge this gap, we propose HetGPT, a general post-training prompting framework to improve the predictive performance of pre-trained heterogeneous graph neural networks (HGNNs). The key is the design of a novel prompting function that integrates a virtual class prompt and a heterogeneous feature prompt, with the aim to reformulate downstream tasks to mirror pretext tasks. Moreover, HetGPT introduces a multi-view neighborhood aggregation mechanism, capturing the complex neighborhood structure in heterogeneous graphs. Extensive experiments on three benchmark datasets demonstrate HetGPT's capability to enhance the performance of state-of-the-art HGNNs on semi-supervised node classification.  ( 3 min )

Random Access is an important step in enabling the initial attachment of a User Equipment (UE) to a Base Station (gNB). The UE identifies itself by embedding a Preamble Index (RAPID) in the phase rotation of a known base sequence, which it transmits on the Physical Random Access Channel (PRACH). The signal on the PRACH also enables the estimation of propagation delay, often known as Timing Advance (TA), which is induced by virtue of the UE's position. Traditional receivers estimate the RAPID and TA using correlation-based techniques. This paper presents an alternative receiver approach that uses AI/ML models, wherein two neural networks are proposed, one for the RAPID and one for the TA. Different from other works, these two models can run in parallel as opposed to sequentially. Experiments with both simulated data and over-the-air hardware captures highlight the improved performance of the proposed AI/ML-based techniques compared to conventional correlation methods.  ( 2 min )

The classification of different grapevine varieties is a relevant phenotyping task in Precision Viticulture since it enables estimating the growth of vineyard rows dedicated to different varieties, among other applications concerning the wine industry. This task can be performed with destructive methods that require time-consuming tasks, including data collection and analysis in the laboratory. However, Unmanned Aerial Vehicles (UAV) provide a more efficient and less prohibitive approach to collecting hyperspectral data, despite acquiring noisier data. Therefore, the first task is the processing of these data to correct and downsample large amounts of data. In addition, the hyperspectral signatures of grape varieties are very similar. In this work, a Convolutional Neural Network (CNN) is proposed for classifying seventeen varieties of red and white grape variants. Rather than classifying single samples, these are processed together with their neighbourhood. Hence, the extraction of spatial and spectral features is addressed with 1) a spatial attention layer and 2) Inception blocks. The pipeline goes from processing to dataset elaboration, finishing with the training phase. The fitted model is evaluated in terms of response time, accuracy and data separability, and compared with other state-of-the-art CNNs for classifying hyperspectral data. Our network was proven to be much more lightweight with a reduced number of input bands, a lower number of trainable weights and therefore, reduced training time. Despite this, the evaluated metrics showed much better results for our network (~99% overall accuracy), in comparison with previous works barely achieving 81% OA.  ( 3 min )

The COVID-19 pandemic has posed a heavy burden to the healthcare system worldwide and caused huge social disruption and economic loss. Many deep learning models have been proposed to conduct clinical predictive tasks such as mortality prediction for COVID-19 patients in intensive care units using Electronic Health Record (EHR) data. Despite their initial success in certain clinical applications, there is currently a lack of benchmarking results to achieve a fair comparison so that we can select the optimal model for clinical use. Furthermore, there is a discrepancy between the formulation of traditional prediction tasks and real-world clinical practice in intensive care. To fill these gaps, we propose two clinical prediction tasks, Outcome-specific length-of-stay prediction and Early mortality prediction for COVID-19 patients in intensive care units. The two tasks are adapted from the naive length-of-stay and mortality prediction tasks to accommodate the clinical practice for COVID-19 patients. We propose fair, detailed, open-source data-preprocessing pipelines and evaluate 17 state-of-the-art predictive models on two tasks, including 5 machine learning models, 6 basic deep learning models and 6 deep learning predictive models specifically designed for EHR data. We provide benchmarking results using data from two real-world COVID-19 EHR datasets. One dataset is publicly available without needing any inquiry and another dataset can be accessed on request. We provide fair, reproducible benchmarking results for two tasks. We deploy all experiment results and models on an online platform. We also allow clinicians and researchers to upload their data to the platform and get quick prediction results using our trained models. We hope our efforts can further facilitate deep learning and machine learning research for COVID-19 predictive modeling.  ( 3 min )

Interstellar objects (ISOs) are likely representatives of primitive materials invaluable in understanding exoplanetary star systems. Due to their poorly constrained orbits with generally high inclinations and relative velocities, however, exploring ISOs with conventional human-in-the-loop approaches is significantly challenging. This paper presents Neural-Rendezvous, a deep learning-based guidance and control framework for encountering fast-moving objects, including ISOs, robustly, accurately, and autonomously in real time. It uses pointwise minimum norm tracking control on top of a guidance policy modeled by a spectrally-normalized deep neural network, where its hyperparameters are tuned with a loss function directly penalizing the MPC state trajectory tracking error. We show that Neural-Rendezvous provides a high probability exponential bound on the expected spacecraft delivery error, the proof of which leverages stochastic incremental stability analysis. In particular, it is used to construct a non-negative function with a supermartingale property, explicitly accounting for the ISO state uncertainty and the local nature of nonlinear state estimation guarantees. In numerical simulations, Neural-Rendezvous is demonstrated to satisfy the expected error bound for 100 ISO candidates. This performance is also empirically validated using our spacecraft simulator and in high-conflict and distributed UAV swarm reconfiguration with up to 20 UAVs.  ( 3 min )

Graph neural networks (GNNs) have drawn increasing attention in recent years and achieved remarkable performance in many graph-based tasks, especially in semi-supervised learning on graphs. However, most existing GNNs are based on the message-passing paradigm to iteratively aggregate neighborhood information in a single topology space. Despite their success, the expressive power of GNNs is limited by some drawbacks, such as inflexibility of message source expansion, negligence of node-level message output discrepancy, and restriction of single message space. To address these drawbacks, we present a novel message-passing paradigm, based on the properties of multi-step message source, node-specific message output, and multi-space message interaction. To verify its validity, we instantiate the new message-passing paradigm as a Dual-Perception Graph Neural Network (DPGNN), which applies a node-to-step attention mechanism to aggregate node-specific multi-step neighborhood information adaptively. Our proposed DPGNN can capture the structural neighborhood information and the feature-related information simultaneously for graph representation learning. Experimental results on six benchmark datasets with different topological structures demonstrate that our method outperforms the latest state-of-the-art models, which proves the superiority and versatility of our method. To our knowledge, we are the first to consider node-specific message passing in the GNNs.  ( 3 min )

The brain extracellular space (ECS), an irregular, extremely tortuous nanoscale space located between cells or between cells and blood vessels, is crucial for nerve cell survival. It plays a pivotal role in high-level brain functions such as memory, emotion, and sensation. However, the specific form of molecular transport within the ECS remain elusive. To address this challenge, this paper proposes a novel approach to quantitatively analyze the molecular transport within the ECS by solving an inverse problem derived from the advection-diffusion equation (ADE) using a physics-informed neural network (PINN). PINN provides a streamlined solution to the ADE without the need for intricate mathematical formulations or grid settings. Additionally, the optimization of PINN facilitates the automatic computation of the diffusion coefficient governing long-term molecule transport and the velocity of molecules driven by advection. Consequently, the proposed method allows for the quantitative analysis and identification of the specific pattern of molecular transport within the ECS through the calculation of the Peclet number. Experimental validation on two datasets of magnetic resonance images (MRIs) captured at different time points showcases the effectiveness of the proposed method. Notably, our simulations reveal identical molecular transport patterns between datasets representing rats with tracer injected into the same brain region. These findings highlight the potential of PINN as a promising tool for comprehensively exploring molecular transport within the ECS.  ( 3 min )

Supervised machine learning approaches have been increasingly used in accelerating electronic structure prediction as surrogates of first-principle computational methods, such as density functional theory (DFT). While numerous quantum chemistry datasets focus on chemical properties and atomic forces, the ability to achieve accurate and efficient prediction of the Hamiltonian matrix is highly desired, as it is the most important and fundamental physical quantity that determines the quantum states of physical systems and chemical properties. In this work, we generate a new Quantum Hamiltonian dataset, named as QH9, to provide precise Hamiltonian matrices for 999 molecular dynamics trajectories and 130,831 stable molecular geometries, based on the QM9 dataset. By designing benchmark tasks with various molecules, we show that current machine learning models have the capacity to predict Hamiltonian matrices for arbitrary molecules. Both the QH9 dataset and the baseline models are provided to the community through an open-source benchmark, which can be highly valuable for developing machine learning methods and accelerating molecular and materials design for scientific and technological applications. Our benchmark is publicly available at https://github.com/divelab/AIRS/tree/main/OpenDFT/QHBench.  ( 2 min )

Neuro-symbolic hybrid systems are promising for integrating machine learning and symbolic reasoning, where perception models are facilitated with information inferred from a symbolic knowledge base through logical reasoning. Despite empirical evidence showing the ability of hybrid systems to learn accurate perception models, the theoretical understanding of learnability is still lacking. Hence, it remains unclear why a hybrid system succeeds for a specific task and when it may fail given a different knowledge base. In this paper, we introduce a novel way of characterising supervision signals from a knowledge base, and establish a criterion for determining the knowledge's efficacy in facilitating successful learning. This, for the first time, allows us to address the two questions above by inspecting the knowledge base under investigation. Our analysis suggests that many knowledge bases satisfy the criterion, thus enabling effective learning, while some fail to satisfy it, indicating potential failures. Comprehensive experiments confirm the utility of our criterion on benchmark tasks.  ( 2 min )

Extending the context window of large language models (LLMs) is getting popular recently, while the solution of augmenting LLMs with retrieval has existed for years. The natural questions are: i) Retrieval-augmentation versus long context window, which one is better for downstream tasks? ii) Can both methods be combined to get the best of both worlds? In this work, we answer these questions by studying both solutions using two state-of-the-art pretrained LLMs, i.e., a proprietary 43B GPT and Llama2-70B. Perhaps surprisingly, we find that LLM with 4K context window using simple retrieval-augmentation at generation can achieve comparable performance to finetuned LLM with 16K context window via positional interpolation on long context tasks, while taking much less computation. More importantly, we demonstrate that retrieval can significantly improve the performance of LLMs regardless of their extended context window sizes. Our best model, retrieval-augmented Llama2-70B with 32K context window, outperforms GPT-3.5-turbo-16k and Davinci003 in terms of average score on nine long context tasks including question answering, query-based summarization, and in-context few-shot learning tasks. It also outperforms its non-retrieval Llama2-70B-32k baseline by a margin, while being much faster at generation. Our study provides general insights on the choice of retrieval-augmentation versus long context extension of LLM for practitioners.  ( 3 min )

Generative adversarial networks (GANs) have drawn considerable attention in recent years for their proven capability in generating synthetic data which can be utilised for multiple purposes. While GANs have demonstrated tremendous successes in producing synthetic data samples that replicate the dynamics of the original datasets, the validity of the synthetic data and the underlying privacy concerns represent major challenges which are not sufficiently addressed. In this work, we design a cascaded tabular GAN framework (CasTGAN) for generating realistic tabular data with a specific focus on the validity of the output. In this context, validity refers to the the dependency between features that can be found in the real data, but is typically misrepresented by traditional generative models. Our key idea entails that employing a cascaded architecture in which a dedicated generator samples each feature, the synthetic output becomes more representative of the real data. Our experimental results demonstrate that our model is capable of generating synthetic tabular data that can be used for fitting machine learning models. In addition, our model captures well the constraints and the correlations between the features of the real data, especially the high dimensional datasets. Furthermore, we evaluate the risk of white-box privacy attacks on our model and subsequently show that applying some perturbations to the auxiliary learners in CasTGAN increases the overall robustness of our model against targeted attacks.  ( 3 min )

Model predictive control (MPC) schemes have a proven track record for delivering aggressive and robust performance in many challenging control tasks, coping with nonlinear system dynamics, constraints, and observational noise. Despite their success, these methods often rely on simple control distributions, which can limit their performance in highly uncertain and complex environments. MPC frameworks must be able to accommodate changing distributions over system parameters, based on the most recent measurements. In this paper, we devise an implicit variational inference algorithm able to estimate distributions over model parameters and control inputs on-the-fly. The method incorporates Stein Variational gradient descent to approximate the target distributions as a collection of particles, and performs updates based on a Bayesian formulation. This enables the approximation of complex multi-modal posterior distributions, typically occurring in challenging and realistic robot navigation tasks. We demonstrate our approach on both simulated and real-world experiments requiring real-time execution in the face of dynamically changing environments.  ( 2 min )

Center-based clustering has attracted significant research interest from both theory and practice. In many practical applications, input data often contain background knowledge that can be used to improve clustering results. In this work, we build on widely adopted $k$-center clustering and model its input background knowledge as must-link (ML) and cannot-link (CL) constraint sets. However, most clustering problems including $k$-center are inherently $\mathcal{NP}$-hard, while the more complex constrained variants are known to suffer severer approximation and computation barriers that significantly limit their applicability. By employing a suite of techniques including reverse dominating sets, linear programming (LP) integral polyhedron, and LP duality, we arrive at the first efficient approximation algorithm for constrained $k$-center with the best possible ratio of 2. We also construct competitive baseline algorithms and empirically evaluate our approximation algorithm against them on a variety of real datasets. The results validate our theoretical findings and demonstrate the great advantages of our algorithm in terms of clustering cost, clustering quality, and running time.  ( 2 min )

The conventional evaluation protocols on machine learning models rely heavily on a labeled, i.i.d-assumed testing dataset, which is not often present in real world applications. The Automated Model Evaluation (AutoEval) shows an alternative to this traditional workflow, by forming a proximal prediction pipeline of the testing performance without the presence of ground-truth labels. Despite its recent successes, the AutoEval frameworks still suffer from an overconfidence issue, substantial storage and computational cost. In that regard, we propose a novel measure -- Meta-Distribution Energy (MDE) -- that allows the AutoEval framework to be both more efficient and effective. The core of the MDE is to establish a meta-distribution statistic, on the information (energy) associated with individual samples, then offer a smoother representation enabled by energy-based learning. We further provide our theoretical insights by connecting the MDE with the classification loss. We provide extensive experiments across modalities, datasets and different architectural backbones to validate MDE's validity, together with its superiority compared with prior approaches. We also prove MDE's versatility by showing its seamless integration with large-scale models, and easy adaption to learning scenarios with noisy- or imbalanced- labels.  ( 2 min )

In this paper, we introduce a novel linear model tailored for semisupervised/library-based unmixing. Our model incorporates considerations for library mismatch while enabling the enforcement of the abundance sum-to-one constraint (ASC). Unlike conventional sparse unmixing methods, this model involves nonconvex optimization, presenting significant computational challenges. We demonstrate the efficacy of Alternating Methods of Multipliers (ADMM) in cyclically solving these intricate problems. We propose two semisupervised unmixing approaches, each relying on distinct priors applied to the new model in addition to the ASC: sparsity prior and convexity constraint. Our experimental results validate that enforcing the convexity constraint outperforms the sparsity prior for the endmember library. These results are corroborated across three simulated datasets (accounting for spectral variability and varying pixel purity levels) and the Cuprite dataset. Additionally, our comparison with conventional sparse unmixing methods showcases considerable advantages of our proposed model, which entails nonconvex optimization. Notably, our implementations of the proposed algorithms-fast semisupervised unmixing (FaSUn) and sparse unmixing using soft-shrinkage (SUnS)-prove considerably more efficient than traditional sparse unmixing methods. SUnS and FaSUn were implemented using PyTorch and provided in a dedicated Python package called Fast Semisupervised Unmixing (FUnmix), which is open-source and available at https://github.com/BehnoodRasti/FUnmix  ( 2 min )

Differential privacy (DP) has achieved remarkable results in the field of privacy-preserving machine learning. However, existing DP frameworks do not satisfy all the conditions for becoming metrics, which prevents them from deriving better basic private properties and leads to exaggerated values on privacy budgets. We propose Wasserstein differential privacy (WDP), an alternative DP framework to measure the risk of privacy leakage, which satisfies the properties of symmetry and triangle inequality. We show and prove that WDP has 13 excellent properties, which can be theoretical supports for the better performance of WDP than other DP frameworks. In addition, we derive a general privacy accounting method called Wasserstein accountant, which enables WDP to be applied in stochastic gradient descent (SGD) scenarios containing sub-sampling. Experiments on basic mechanisms, compositions and deep learning show that the privacy budgets obtained by Wasserstein accountant are relatively stable and less influenced by order. Moreover, the overestimation on privacy budgets can be effectively alleviated. The code is available at https://github.com/Hifipsysta/WDP.  ( 2 min )

We propose a learning framework for calibrating predictive models to make loss-controlling prediction for exchangeable data, which extends our recently proposed conformal loss-controlling prediction for more general cases. By comparison, the predictors built by the proposed loss-controlling approach are not limited to set predictors, and the loss function can be any measurable function without the monotone assumption. To control the loss values in an efficient way, we introduce transformations preserving exchangeability to prove finite-sample controlling guarantee when the test label is obtained, and then develop an approximation approach to construct predictors. The transformations can be built on any predefined function, which include using optimization algorithms for parameter searching. This approach is a natural extension of conformal loss-controlling prediction, since it can be reduced to the latter when the set predictors have the nesting property and the loss functions are monotone. Our proposed method is applied to selective regression and high-impact weather forecasting problems, which demonstrates its effectiveness for general loss-controlling prediction.  ( 2 min )

Automated speaker identification (SID) is a crucial step for the personalization of a wide range of speech-enabled services. Typical SID systems use a symmetric enrollment-verification framework with a single model to derive embeddings both offline for voice profiles extracted from enrollment utterances, and online from runtime utterances. Due to the distinct circumstances of enrollment and runtime, such as different computation and latency constraints, several applications would benefit from an asymmetric enrollment-verification framework that uses different models for enrollment and runtime embedding generation. To support this asymmetric SID where each of the two models can be updated independently, we propose using a lightweight neural network to map the embeddings from the two independent models to a shared speaker embedding space. Our results show that this approach significantly outperforms cosine scoring in a shared speaker logit space for models that were trained with a contrastive loss on large datasets with many speaker identities. This proposed Neural Embedding Speaker Space Alignment (NESSA) combined with an asymmetric update of only one of the models delivers at least 60% of the performance gain achieved by updating both models in the standard symmetric SID approach.  ( 2 min )

Despite the revolutionary impact of AI and the development of locally trained algorithms, achieving widespread generalized learning from multi-modal data in medical AI remains a significant challenge. This gap hinders the practical deployment of scalable medical AI solutions. Addressing this challenge, our research contributes a self-supervised robust machine learning framework, OCT-SelfNet, for detecting eye diseases using optical coherence tomography (OCT) images. In this work, various data sets from various institutions are combined enabling a more comprehensive range of representation. Our method addresses the issue using a two-phase training approach that combines self-supervised pretraining and supervised fine-tuning with a mask autoencoder based on the SwinV2 backbone by providing a solution for real-world clinical deployment. Extensive experiments on three datasets with different encoder backbones, low data settings, unseen data settings, and the effect of augmentation show that our method outperforms the baseline model, Resnet-50 by consistently attaining AUC-ROC performance surpassing 77% across all tests, whereas the baseline model exceeds 54%. Moreover, in terms of the AUC-PR metric, our proposed method exceeded 42%, showcasing a substantial increase of at least 10% in performance compared to the baseline, which exceeded only 33%. This contributes to our understanding of our approach's potential and emphasizes its usefulness in clinical settings.  ( 2 min )

The simulation of nanophotonic structures relies on electromagnetic solvers, which play a crucial role in understanding their behavior. However, these solvers often come with a significant computational cost, making their application in design tasks, such as optimization, impractical. To address this challenge, machine learning techniques have been explored for accurate and efficient modeling and design of photonic devices. Deep neural networks, in particular, have gained considerable attention in this field. They can be used to create both forward and inverse models. An inverse modeling approach avoids the need for coupling a forward model with an optimizer and directly performs the prediction of the optimal design parameters values. In this paper, we propose an inverse modeling method for nanophotonic structures, based on a mixture density network model enhanced by transfer learning. Mixture density networks can predict multiple possible solutions at a time including their respective importance as Gaussian distributions. However, multiple challenges exist for mixture density network models. An important challenge is that an upper bound on the number of possible simultaneous solutions needs to be specified in advance. Also, another challenge is that the model parameters must be jointly optimized, which can result computationally expensive. Moreover, optimizing all parameters simultaneously can be numerically unstable and can lead to degenerate predictions. The proposed approach allows overcoming these limitations using transfer learning-based techniques, while preserving a high accuracy in the prediction capability of the design solutions given an optical response as an input. A dimensionality reduction step is also explored. Numerical results validate the proposed method.  ( 3 min )

Graph condensation has emerged as an intriguing technique to provide Graph Neural Networks for large-scale graphs with a more compact yet informative small graph to save the expensive costs of large-scale graph learning. Despite the promising results achieved, previous graph condensation methods often employ an entangled condensation strategy that involves condensing nodes and edges simultaneously, leading to substantial GPU memory demands. This entangled strategy has considerably impeded the scalability of graph condensation, impairing its capability to condense extremely large-scale graphs and produce condensed graphs with high fidelity. Therefore, this paper presents Disentangled Condensation for large-scale graphs, abbreviated as DisCo, to provide scalable graph condensation for graphs of varying sizes. At the heart of DisCo are two complementary components, namely node and edge condensation modules, that realize the condensation of nodes and edges in a disentangled manner. In the node condensation module, we focus on synthesizing condensed nodes that exhibit a similar node feature distribution to original nodes using a pre-trained node classification model while incorporating class centroid alignment and anchor attachment regularizers. After node condensation, in the edge condensation module, we preserve the topology structure by transferring the link prediction model of the original graph to the condensed nodes, generating the corresponding condensed edges. Based on the disentangled strategy, the proposed DisCo can successfully scale up to the ogbn-papers100M graph with over 100 million nodes and 1 billion edges with flexible reduction rates. Extensive experiments on five common datasets further demonstrate that the proposed DisCo yields results superior to state-of-the-art counterparts by a significant margin. The source code is available at https://github.com/BangHonor/DisCo.  ( 3 min )

Social robot navigation can be helpful in various contexts of daily life but requires safe human-robot interactions and efficient trajectory planning. While modeling pairwise relations has been widely studied in multi-agent interacting systems, the ability to capture larger-scale group-wise activities is limited. In this paper, we propose a systematic relational reasoning approach with explicit inference of the underlying dynamically evolving relational structures, and we demonstrate its effectiveness for multi-agent trajectory prediction and social robot navigation. In addition to the edges between pairs of nodes (i.e., agents), we propose to infer hyperedges that adaptively connect multiple nodes to enable group-wise reasoning in an unsupervised manner. Our approach infers dynamically evolving relation graphs and hypergraphs to capture the evolution of relations, which the trajectory predictor employs to generate future states. Meanwhile, we propose to regularize the sharpness and sparsity of the learned relations and the smoothness of the relation evolution, which proves to enhance training stability and model performance. The proposed approach is validated on synthetic crowd simulations and real-world benchmark datasets. Experiments demonstrate that the approach infers reasonable relations and achieves state-of-the-art prediction performance. In addition, we present a deep reinforcement learning (DRL) framework for social robot navigation, which incorporates relational reasoning and trajectory prediction systematically. In a group-based crowd simulation, our method outperforms the strongest baseline by a significant margin in terms of safety, efficiency, and social compliance in dense, interactive scenarios.  ( 3 min )

Message passing graph neural networks (GNNs) are known to have their expressiveness upper-bounded by 1-dimensional Weisfeiler-Leman (1-WL) algorithm. To achieve more powerful GNNs, existing attempts either require ad hoc features, or involve operations that incur high time and space complexities. In this work, we propose a general and provably powerful GNN framework that preserves the scalability of the message passing scheme. In particular, we first propose to empower 1-WL for graph isomorphism test by considering edges among neighbors, giving rise to NC-1-WL. The expressiveness of NC-1-WL is shown to be strictly above 1-WL and below 3-WL theoretically. Further, we propose the NC-GNN framework as a differentiable neural version of NC-1-WL. Our simple implementation of NC-GNN is provably as powerful as NC-1-WL. Experiments demonstrate that our NC-GNN performs effectively and efficiently on various benchmarks.  ( 2 min )

Shapley values have been used extensively in machine learning, not only to explain black box machine learning models, but among other tasks, also to conduct model debugging, sensitivity and fairness analyses and to select important features for robust modelling and for further follow-up analyses. Shapley values satisfy certain axioms that promote fairness in distributing contributions of features toward prediction or reducing error, after accounting for non-linear relationships and interactions when complex machine learning models are employed. Recently, a number of feature selection methods utilising Shapley values have been introduced. Here, we present a novel feature selection method, LLpowershap, which makes use of loss-based Shapley values to identify informative features with minimal noise among the selected sets of features. Our simulation results show that LLpowershap not only identifies higher number of informative features but outputs fewer noise features compared to other state-of-the-art feature selection methods. Benchmarking results on four real-world datasets demonstrate higher or at par predictive performance of LLpowershap compared to other Shapley based wrapper methods, or filter methods.  ( 2 min )

This article delves into the analysis of performance and utilization of Support Vector Machines (SVMs) for the critical task of forest fire detection using image datasets. With the increasing threat of forest fires to ecosystems and human settlements, the need for rapid and accurate detection systems is of utmost importance. SVMs, renowned for their strong classification capabilities, exhibit proficiency in recognizing patterns associated with fire within images. By training on labeled data, SVMs acquire the ability to identify distinctive attributes associated with fire, such as flames, smoke, or alterations in the visual characteristics of the forest area. The document thoroughly examines the use of SVMs, covering crucial elements like data preprocessing, feature extraction, and model training. It rigorously evaluates parameters such as accuracy, efficiency, and practical applicability. The knowledge gained from this study aids in the development of efficient forest fire detection systems, enabling prompt responses and improving disaster management. Moreover, the correlation between SVM accuracy and the difficulties presented by high-dimensional datasets is carefully investigated, demonstrated through a revealing case study. The relationship between accuracy scores and the different resolutions used for resizing the training datasets has also been discussed in this article. These comprehensive studies result in a definitive overview of the difficulties faced and the potential sectors requiring further improvement and focus.  ( 2 min )

Recently, a data-driven Bahl-Cocke-Jelinek-Raviv (BCJR) algorithm tailored to channels with intersymbol interference has been introduced. This so-called BCJRNet algorithm utilizes neural networks to calculate channel likelihoods. BCJRNet has demonstrated resilience against inaccurate channel tap estimations when applied to a time-invariant channel with ideal exponential decay profiles. However, its generalization capabilities for practically-relevant time-varying channels, where the receiver can only access incorrect channel parameters, remain largely unexplored. The primary contribution of this paper is to expand upon the results from existing literature to encompass a variety of imperfect channel knowledge cases that appear in real-world transmissions. Our findings demonstrate that BCJRNet significantly outperforms the conventional BCJR algorithm for stationary transmission scenarios when learning from noisy channel data and with imperfect channel decay profiles. However, this advantage is shown to diminish when the operating channel is also rapidly time-varying. Our results also show the importance of memory assumptions for conventional BCJR and BCJRNet. An underestimation of the memory largely degrades the performance of both BCJR and BCJRNet, especially in a slow-decaying channel. To mimic a situation closer to a practical scenario, we also combined channel tap uncertainty with imperfect channel memory knowledge. Somewhat surprisingly, our results revealed improved performance when employing the conventional BCJR with an underestimated memory assumption. BCJRNet, on the other hand, showed a consistent performance improvement as the level of accurate memory knowledge increased.  ( 3 min )

Biased data can lead to unfair machine learning models, highlighting the importance of embedding fairness at the beginning of data analysis, particularly during dataset curation and labeling. In response, we propose Falcon, a scalable fair active learning framework. Falcon adopts a data-centric approach that improves machine learning model fairness via strategic sample selection. Given a user-specified group fairness measure, Falcon identifies samples from "target groups" (e.g., (attribute=female, label=positive)) that are the most informative for improving fairness. However, a challenge arises since these target groups are defined using ground truth labels that are not available during sample selection. To handle this, we propose a novel trial-and-error method, where we postpone using a sample if the predicted label is different from the expected one and falls outside the target group. We also observe the trade-off that selecting more informative samples results in higher likelihood of postponing due to undesired label prediction, and the optimal balance varies per dataset. We capture the trade-off between informativeness and postpone rate as policies and propose to automatically select the best policy using adversarial multi-armed bandit methods, given their computational efficiency and theoretical guarantees. Experiments show that Falcon significantly outperforms existing fair active learning approaches in terms of fairness and accuracy and is more efficient. In particular, only Falcon supports a proper trade-off between accuracy and fairness where its maximum fairness score is 1.8-4.5x higher than the second-best results.  ( 3 min )

The inability to naturally enforce safety in Reinforcement Learning (RL), with limited failures, is a core challenge impeding its use in real-world applications. One notion of safety of vast practical relevance is the ability to avoid (unsafe) regions of the state space. Though such a safety goal can be captured by an action-value-like function, a.k.a. safety critics, the associated operator lacks the desired contraction and uniqueness properties that the classical Bellman operator enjoys. In this work, we overcome the non-contractiveness of safety critic operators by leveraging that safety is a binary property. To that end, we study the properties of the binary safety critic associated with a deterministic dynamical system that seeks to avoid reaching an unsafe region. We formulate the corresponding binary Bellman equation (B2E) for safety and study its properties. While the resulting operator is still non-contractive, we fully characterize its fixed points representing--except for a spurious solution--maximal persistently safe regions of the state space that can always avoid failure. We provide an algorithm that, by design, leverages axiomatic knowledge of safe data to avoid spurious fixed points.  ( 2 min )

Successive proposals of several self-supervised training schemes continue to emerge, taking one step closer to developing a universal foundation model. In this process, the unsupervised downstream tasks are recognized as one of the evaluation methods to validate the quality of visual features learned with a self-supervised training scheme. However, unsupervised dense semantic segmentation has not been explored as a downstream task, which can utilize and evaluate the quality of semantic information introduced in patch-level feature representations during self-supervised training of a vision transformer. Therefore, this paper proposes a novel data-driven approach for unsupervised semantic segmentation (DatUS^2) as a downstream task. DatUS^2 generates semantically consistent and dense pseudo annotate segmentation masks for the unlabeled image dataset without using any visual-prior or synchronized data. We compare these pseudo-annotated segmentation masks with ground truth masks for evaluating recent self-supervised training schemes to learn shared semantic properties at the patch level and discriminative semantic properties at the segment level. Finally, we evaluate existing state-of-the-art self-supervised training schemes with our proposed downstream task, i.e., DatUS^2. Also, the best version of DatUS^2 outperforms the existing state-of-the-art method for the unsupervised dense semantic segmentation task with 15.02% MiOU and 21.47% Pixel accuracy on the SUIM dataset. It also achieves a competitive level of accuracy for a large-scale and complex dataset, i.e., the COCO dataset.  ( 3 min )

Mobile crowdsourcing refers to systems where the completion of tasks necessarily requires physical movement of crowdworkers in an on-demand workforce. Evidence suggests that in such systems, tasks often get assigned to crowdworkers who struggle to complete those tasks successfully, resulting in high failure rates and low service quality. A promising solution to ensure higher quality of service is to continuously adapt the assignment and respond to failure-causing events by transferring tasks to better-suited workers who use different routes or vehicles. However, implementing task transfers in mobile crowdsourcing is difficult because workers are autonomous and may reject transfer requests. Moreover, task outcomes are uncertain and need to be predicted. In this paper, we propose different mechanisms to achieve outcome prediction and task coordination in mobile crowdsourcing. First, we analyze different data stream learning approaches for the prediction of task outcomes. Second, based on the suggested prediction model, we propose and evaluate two different approaches for task coordination with different degrees of autonomy: an opportunistic approach for crowdshipping with collaborative, but non-autonomous workers, and a market-based model with autonomous workers for crowdsensing.  ( 2 min )

With the rapid proliferation of textual data, predicting long texts has emerged as a significant challenge in the domain of natural language processing. Traditional text prediction methods encounter substantial difficulties when grappling with long texts, primarily due to the presence of redundant and irrelevant information, which impedes the model's capacity to capture pivotal insights from the text. To address this issue, we introduce a novel approach to long-text classification and prediction. Initially, we employ embedding techniques to condense the long texts, aiming to diminish the redundancy therein. Subsequently,the Bidirectional Encoder Representations from Transformers (BERT) embedding method is utilized for text classification training. Experimental outcomes indicate that our method realizes considerable performance enhancements in classifying long texts of Preferential Trade Agreements. Furthermore, the condensation of text through embedding methods not only augments prediction accuracy but also substantially reduces computational complexity. Overall, this paper presents a strategy for long-text prediction, offering a valuable reference for researchers and engineers in the natural language processing sphere.  ( 2 min )

The recent pandemic has underscored the importance of accurately diagnosing COVID-19 in hospital settings. A major challenge in this regard is differentiating COVID-19 from other respiratory illnesses based on chest X-rays, compounded by the restrictions of HIPAA compliance which limit the comparison of patient X-rays. This paper introduces a HIPAA-compliant model to aid in the diagnosis of COVID-19, utilizing federated learning. Federated learning is a distributed machine learning approach that allows for algorithm training across multiple decentralized devices using local data samples, without the need for data sharing. Our model advances previous efforts in chest X-ray diagnostic models. We examined leading models from established competitions in this domain and developed our own models tailored to be effective with specific hospital data. Considering the model's operation in a federated learning context, we explored the potential impact of biased data updates on the model's performance. To enhance hospital understanding of the model's decision-making process and to verify that the model is not focusing on irrelevant features, we employed a visualization technique that highlights key features in chest X-rays indicative of a positive COVID-19 diagnosis.  ( 2 min )

This paper studies offline reinforcement learning with linear function approximation in a setting with decision-theoretic, but not estimation sparsity. The structural restrictions of the data-generating process presume that the transitions factor into a sparse component that affects the reward and could affect additional exogenous dynamics that do not affect the reward. Although the minimally sufficient adjustment set for estimation of full-state transition properties depends on the whole state, the optimal policy and therefore state-action value function depends only on the sparse component: we call this causal/decision-theoretic sparsity. We develop a method for reward-filtering the estimation of the state-action value function to the sparse component by a modification of thresholded lasso in least-squares policy evaluation. We provide theoretical guarantees for our reward-filtered linear fitted-Q-iteration, with sample complexity depending only on the size of the sparse component.  ( 2 min )

Interpretability tools that offer explanations in the form of a dialogue have demonstrated their efficacy in enhancing users' understanding, as one-off explanations may occasionally fall short in providing sufficient information to the user. Current solutions for dialogue-based explanations, however, require many dependencies and are not easily transferable to tasks they were not designed for. With LLMCheckup, we present an easily accessible tool that allows users to chat with any state-of-the-art large language model (LLM) about its behavior. We enable LLMs to generate all explanations by themselves and take care of intent recognition without fine-tuning, by connecting them with a broad spectrum of Explainable AI (XAI) tools, e.g. feature attributions, embedding-based similarity, and prompting strategies for counterfactual and rationale generation. LLM (self-)explanations are presented as an interactive dialogue that supports follow-up questions and generates suggestions. LLMCheckup provides tutorials for operations available in the system, catering to individuals with varying levels of expertise in XAI and supports multiple input modalities. We introduce a new parsing strategy called multi-prompt parsing substantially enhancing the parsing accuracy of LLMs. Finally, we showcase the tasks of fact checking and commonsense question answering.  ( 2 min )

Transfer learning for nonparametric regression is considered. We first study the non-asymptotic minimax risk for this problem and develop a novel estimator called the confidence thresholding estimator, which is shown to achieve the minimax optimal risk up to a logarithmic factor. Our results demonstrate two unique phenomena in transfer learning: auto-smoothing and super-acceleration, which differentiate it from nonparametric regression in a traditional setting. We then propose a data-driven algorithm that adaptively achieves the minimax risk up to a logarithmic factor across a wide range of parameter spaces. Simulation studies are conducted to evaluate the numerical performance of the adaptive transfer learning algorithm, and a real-world example is provided to demonstrate the benefits of the proposed method.  ( 2 min )

In this paper, a robust weighted score for unbalanced data (ROWSU) is proposed for selecting the most discriminative feature for high dimensional gene expression binary classification with class-imbalance problem. The method addresses one of the most challenging problems of highly skewed class distributions in gene expression datasets that adversely affect the performance of classification algorithms. First, the training dataset is balanced by synthetically generating data points from minority class observations. Second, a minimum subset of genes is selected using a greedy search approach. Third, a novel weighted robust score, where the weights are computed by support vectors, is introduced to obtain a refined set of genes. The highest-scoring genes based on this approach are combined with the minimum subset of genes selected by the greedy search approach to form the final set of genes. The novel method ensures the selection of the most discriminative genes, even in the presence of skewed class distribution, thus improving the performance of the classifiers. The performance of the proposed ROWSU method is evaluated on $6$ gene expression datasets. Classification accuracy and sensitivity are used as performance metrics to compare the proposed ROWSU algorithm with several other state-of-the-art methods. Boxplots and stability plots are also constructed for a better understanding of the results. The results show that the proposed method outperforms the existing feature selection procedures based on classification performance from k nearest neighbours (kNN) and random forest (RF) classifiers.  ( 3 min )

Acute Kidney Injury (AKI) is a frequent complication in critically ill patients, affecting up to 50% of patients in the intensive care units. The lack of standardized and open-source tools for applying the Kidney Disease Improving Global Outcomes (KDIGO) criteria to time series data has a negative impact on workload and study quality. This project introduces pyAKI, an open-source pipeline addressing this gap by providing a comprehensive solution for consistent KDIGO criteria implementation. The pyAKI pipeline was developed and validated using a subset of the Medical Information Mart for Intensive Care (MIMIC)-IV database, a commonly used database in critical care research. We defined a standardized data model in order to ensure reproducibility. Validation against expert annotations demonstrated pyAKI's robust performance in implementing KDIGO criteria. Comparative analysis revealed its ability to surpass the quality of human labels. This work introduces pyAKI as an open-source solution for implementing the KDIGO criteria for AKI diagnosis using time series data with high accuracy and performance.  ( 2 min )

In the modern transportation industry, accurate prediction of travelers' next destinations brings multiple benefits to companies, such as customer satisfaction and targeted marketing. This study focuses on developing a precise model that captures the sequential patterns and dependencies in travel data, enabling accurate predictions of individual travelers' future destinations. To achieve this, a novel model architecture with a sliding window approach based on Long Short-Term Memory (LSTM) is proposed for destination prediction in the transportation industry. The experimental results highlight satisfactory performance and high scores achieved by the proposed model across different data sizes and performance metrics. This research contributes to advancing destination prediction methods, empowering companies to deliver personalized recommendations and optimize customer experiences in the dynamic travel landscape.  ( 2 min )

With the increasing deployment of machine learning models in many socially-sensitive tasks, there is a growing demand for reliable and trustworthy predictions. One way to accomplish these requirements is to allow a model to abstain from making a prediction when there is a high risk of making an error. This requires adding a selection mechanism to the model, which selects those examples for which the model will provide a prediction. The selective classification framework aims to design a mechanism that balances the fraction of rejected predictions (i.e., the proportion of examples for which the model does not make a prediction) versus the improvement in predictive performance on the selected predictions. Multiple selective classification frameworks exist, most of which rely on deep neural network architectures. However, the empirical evaluation of the existing approaches is still limited to partial comparisons among methods and settings, providing practitioners with little insight into their relative merits. We fill this gap by benchmarking 18 baselines on a diverse set of 44 datasets that includes both image and tabular data. Moreover, there is a mix of binary and multiclass tasks. We evaluate these approaches using several criteria, including selective error rate, empirical coverage, distribution of rejected instance's classes, and performance on out-of-distribution instances. The results indicate that there is not a single clear winner among the surveyed baselines, and the best method depends on the users' objectives.  ( 2 min )

We investigate feature selection problem for generic machine learning (ML) models. We introduce a novel framework that selects features considering the predictions of the model. Our framework innovates by using a novel feature masking approach to eliminate the features during the selection process, instead of completely removing them from the dataset. This allows us to use the same ML model during feature selection, unlike other feature selection methods where we need to train the ML model again as the dataset has different dimensions on each iteration. We obtain the mask operator using the predictions of the ML model, which offers a comprehensive view on the subsets of the features essential for the predictive performance of the model. A variety of approaches exist in the feature selection literature. However, no study has introduced a training-free framework for a generic ML model to select features while considering the importance of the feature subsets as a whole, instead of focusing on the individual features. We demonstrate significant performance improvements on the real-life datasets under different settings using LightGBM and Multi-Layer Perceptron as our ML models. Additionally, we openly share the implementation code for our methods to encourage the research and the contributions in this area.  ( 2 min )

The application of supervised learning techniques in combination with model predictive control (MPC) has recently generated significant interest, particularly in the area of approximate explicit MPC, where function approximators like deep neural networks are used to learn the MPC policy via optimal state-action pairs generated offline. While the aim of approximate explicit MPC is to closely replicate the MPC policy, substituting online optimization with a trained neural network, the performance guarantees that come with solving the online optimization problem are typically lost. This paper considers an alternative strategy, where supervised learning is used to learn the optimal value function offline instead of learning the optimal policy. This can then be used as the cost-to-go function in a myopic MPC with a very short prediction horizon, such that the online computation burden reduces significantly without affecting the controller performance. This approach differs from existing work on value function approximations in the sense that it learns the cost-to-go function by using offline-collected state-value pairs, rather than closed-loop performance data. The cost of generating the state-value pairs used for training is addressed using a sensitivity-based data augmentation scheme.  ( 2 min )

Object Detection (OD) has proven to be a significant computer vision method in extracting localized class information and has multiple applications in the industry. Although many of the state-of-the-art (SOTA) OD models perform well on medium and large sized objects, they seem to under perform on small objects. In most of the industrial use cases, it is difficult to collect and annotate data for small objects, as it is time-consuming and prone to human errors. Additionally, those datasets are likely to be unbalanced and often result in an inefficient model convergence. To tackle this challenge, this study presents a novel approach that injects additional data points to improve the performance of the OD models. Using synthetic data generation, the difficulties in data collection and annotations for small object data points can be minimized and to create a dataset with balanced distribution. This paper discusses the effects of a simple proportional class-balancing technique, to enable better anchor matching of the OD models. A comparison was carried out on the performances of the SOTA OD models: YOLOv5, YOLOv7 and SSD, for combinations of real and synthetic datasets within an industrial use case.  ( 3 min )

Graph Neural Networks (GNNs) have shown great power for learning and mining on graphs, and Graph Structure Learning (GSL) plays an important role in boosting GNNs with a refined graph. In the literature, most GSL solutions either primarily focus on structure refinement with task-specific supervision (i.e., node classification), or overlook the inherent weakness of GNNs themselves (e.g., over-squashing), resulting in suboptimal performance despite sophisticated designs. In light of these limitations, we propose to study self-supervised graph structure-feature co-refinement for effectively alleviating the issue of over-squashing in typical GNNs. In this paper, we take a fundamentally different perspective of the Ricci curvature in Riemannian geometry, in which we encounter the challenges of modeling, utilizing and computing Ricci curvature. To tackle these challenges, we present a self-supervised Riemannian model, DeepRicci. Specifically, we introduce a latent Riemannian space of heterogeneous curvatures to model various Ricci curvatures, and propose a gyrovector feature mapping to utilize Ricci curvature for typical GNNs. Thereafter, we refine node features by geometric contrastive learning among different geometric views, and simultaneously refine graph structure by backward Ricci flow based on a novel formulation of differentiable Ricci curvature. Finally, extensive experiments on public datasets show the superiority of DeepRicci, and the connection between backward Ricci flow and over-squashing. Codes of our work are given in https://github.com/RiemanGraph/.  ( 2 min )

Recent works demonstrated the existence of a double-descent phenomenon for the generalization error of neural networks, where highly overparameterized models escape overfitting and achieve good test performance, at odds with the standard bias-variance trade-off described by statistical learning theory. In the present work, we explore a link between this phenomenon and the increase of complexity and sensitivity of the function represented by neural networks. In particular, we study the Boolean mean dimension (BMD), a metric developed in the context of Boolean function analysis. Focusing on a simple teacher-student setting for the random feature model, we derive a theoretical analysis based on the replica method that yields an interpretable expression for the BMD, in the high dimensional regime where the number of data points, the number of features, and the input size grow to infinity. We find that, as the degree of overparameterization of the network is increased, the BMD reaches an evident peak at the interpolation threshold, in correspondence with the generalization error peak, and then slowly approaches a low asymptotic value. The same phenomenology is then traced in numerical experiments with different model classes and training setups. Moreover, we find empirically that adversarially initialized models tend to show higher BMD values, and that models that are more robust to adversarial attacks exhibit a lower BMD.  ( 2 min )

We present a multi-agent Deep Reinforcement Learning (DRL) framework for managing large transportation infrastructure systems over their life-cycle. Life-cycle management of such engineering systems is a computationally intensive task, requiring appropriate sequential inspection and maintenance decisions able to reduce long-term risks and costs, while dealing with different uncertainties and constraints that lie in high-dimensional spaces. To date, static age- or condition-based maintenance methods and risk-based or periodic inspection plans have mostly addressed this class of optimization problems. However, optimality, scalability, and uncertainty limitations are often manifested under such approaches. The optimization problem in this work is cast in the framework of constrained Partially Observable Markov Decision Processes (POMDPs), which provides a comprehensive mathematical basis for stochastic sequential decision settings with observation uncertainties, risk considerations, and limited resources. To address significantly large state and action spaces, a Deep Decentralized Multi-agent Actor-Critic (DDMAC) DRL method with Centralized Training and Decentralized Execution (CTDE), termed as DDMAC-CTDE is developed. The performance strengths of the DDMAC-CTDE method are demonstrated in a generally representative and realistic example application of an existing transportation network in Virginia, USA. The network includes several bridge and pavement components with nonstationary degradation, agency-imposed constraints, and traffic delay and risk considerations. Compared to traditional management policies for transportation networks, the proposed DDMAC-CTDE method vastly outperforms its counterparts. Overall, the proposed algorithmic framework provides near optimal solutions for transportation infrastructure management under real-world constraints and complexities.  ( 3 min )

We report results of a longitudinal sentiment classification of Reddit posts written by students of four major Canadian universities. We work with the texts of the posts, concentrating on the years 2020-2023. By finely tuning a sentiment threshold to a range of [-0.075,0.075], we successfully built classifiers proficient in categorizing post sentiments into positive and negative categories. Noticeably, our sentiment classification results are consistent across the four university data sets.  ( 2 min )

We consider a regularized expected reward optimization problem in the non-oblivious setting that covers many existing problems in reinforcement learning (RL). In order to solve such an optimization problem, we apply and analyze the classical stochastic proximal gradient method. In particular, the method has shown to admit an $O(\epsilon^{-4})$ sample complexity to an $\epsilon$-stationary point, under standard conditions. Since the variance of the classical stochastic gradient estimator is typically large which slows down the convergence, we also apply an efficient stochastic variance-reduce proximal gradient method with an importance sampling based ProbAbilistic Gradient Estimator (PAGE). To the best of our knowledge, the application of this method represents a novel approach in addressing the general regularized reward optimization problem. Our analysis shows that the sample complexity can be improved from $O(\epsilon^{-4})$ to $O(\epsilon^{-3})$ under additional conditions. Our results on the stochastic (variance-reduced) proximal gradient method match the sample complexity of their most competitive counterparts under similar settings in the RL literature.  ( 2 min )

Large language models (LLMs) commonly employ autoregressive generation during inference, leading to high memory bandwidth demand and consequently extended latency. To mitigate this inefficiency, we present Bi-directional Tuning for lossless Acceleration (BiTA), an innovative method expediting LLMs via streamlined semi-autoregressive generation and draft verification. Inspired by the concept of prompt tuning, we enhance LLMs with a parameter-efficient design called bi-directional tuning for the capability in semi-autoregressive generation. Employing efficient tree-based decoding, the models perform draft candidate generation and verification in parallel, ensuring outputs identical to their autoregressive counterparts under greedy sampling. BiTA serves as a lightweight plug-in module, seamlessly boosting the inference efficiency of existing LLMs without requiring additional assistance models or incurring significant extra memory costs. Applying the proposed BiTA, LLaMA-2-70B-Chat achieves a 2.7$\times$ speedup on the MT-Bench benchmark. Extensive experiments confirm our method surpasses state-of-the-art acceleration techniques.  ( 2 min )

In continual learning, catastrophic forgetting is affected by multiple aspects of the tasks. Previous works have analyzed separately how forgetting is affected by either task similarity or overparameterization. In contrast, our paper examines how task similarity and overparameterization jointly affect forgetting in an analyzable model. Specifically, we focus on two-task continual linear regression, where the second task is a random orthogonal transformation of an arbitrary first task (an abstraction of random permutation tasks). We derive an exact analytical expression for the expected forgetting - and uncover a nuanced pattern. In highly overparameterized models, intermediate task similarity causes the most forgetting. However, near the interpolation threshold, forgetting decreases monotonically with the expected task similarity. We validate our findings with linear regression on synthetic data, and with neural networks on established permutation task benchmarks.  ( 2 min )

We develop a simulation framework for studying misinformation spread within online social networks that blends agent-based modeling and natural language processing techniques. While many other agent-based simulations exist in this space, their ability to provide actionable insights in in part limited by their lack of fidelity and generalizability to existing networks. To partially address these concerns, we create a 'digital clone' of a known misinformation sharing network by downloading social media histories for over ten thousand of its users. We parse these histories to both extract the structure of the network and model the nuanced ways in which information is shared and spread among its members. Unlike many other agent-based methods in this space, information sharing between users in our framework is sensitive to topic of discussion, user preferences, and online community dynamics. To evaluate the fidelity of our method, we seed our cloned network with a set of posts recorded in the base network and compare propagation dynamics between the two, observing reasonable agreement across the twin networks over a variety of metrics. Lastly, we explore how the cloned network may serve as a flexible, low-cost testbed for misinformation countermeasure evaluation and red teaming analysis. We hope the tools explored here augment existing efforts in the space and unlock new opportunities for misinformation countermeasure evaluation, a field that may become increasingly important to consider with the anticipated rise of misinformation campaigns fueled by generative artificial intelligence.  ( 3 min )

Large language models (LLMs) are shown to benefit from chain-of-thought (COT) prompting, particularly when tackling tasks that require systematic reasoning processes. On the other hand, COT prompting also poses new vulnerabilities in the form of backdoor attacks, wherein the model will output unintended malicious content under specific backdoor-triggered conditions during inference. Traditional methods for launching backdoor attacks involve either contaminating the training dataset with backdoored instances or directly manipulating the model parameters during deployment. However, these approaches are not practical for commercial LLMs that typically operate via API access. In this paper, we propose BadChain, the first backdoor attack against LLMs employing COT prompting, which does not require access to the training dataset or model parameters and imposes low computational overhead. BadChain leverages the inherent reasoning capabilities of LLMs by inserting a backdoor reasoning step into the sequence of reasoning steps of the model output, thereby altering the final response when a backdoor trigger exists in the query prompt. Empirically, we show the effectiveness of BadChain for two COT strategies across four LLMs (Llama2, GPT-3.5, PaLM2, and GPT-4) and six complex benchmark tasks encompassing arithmetic, commonsense, and symbolic reasoning. Moreover, we show that LLMs endowed with stronger reasoning capabilities exhibit higher susceptibility to BadChain, exemplified by a high average attack success rate of 97.0% across the six benchmark tasks on GPT-4. Finally, we propose two defenses based on shuffling and demonstrate their overall ineffectiveness against BadChain. Therefore, BadChain remains a severe threat to LLMs, underscoring the urgency for the development of robust and effective future defenses.  ( 3 min )

In-context learning (ICL) is a new paradigm for natural language processing that utilizes Generative Pre-trained Transformer (GPT)-like models. This approach uses prompts that include in-context demonstrations to generate the corresponding output for a new query input. However, applying ICL in real cases does not scale with the number of samples, and lacks robustness to different prompt templates and demonstration permutations. In this paper, we first show that GPT-like models using ICL result in unreliable predictions based on a new metric based on Shannon entropy. Then, to solve this problem, we propose a new technique called the Linear Probe Calibration (LinC), a method that calibrates the model's output probabilities, resulting in reliable predictions and improved performance, while requiring only minimal additional samples (as few as five labeled data samples). LinC significantly enhances the ICL test performance of GPT models on various benchmark datasets, with an average improvement of up to 21%, and up to a 50% improvement in some cases, and significantly boosts the performance of PEFT methods, especially in the low resource regime. Moreover, LinC achieves lower expected calibration error, and is highly robust to varying label proportions, prompt templates, and demonstration permutations. Our code is available at \url{https://github.com/mominabbass/LinC}.  ( 2 min )

Recent empirical and theoretical studies have established the generalization capabilities of large machine learning models that are trained to (approximately or exactly) fit noisy data. In this work, we prove a surprising result that even if the ground truth itself is robust to adversarial examples, and the benignly overfitted model is benign in terms of the ``standard'' out-of-sample risk objective, this benign overfitting process can be harmful when out-of-sample data are subject to adversarial manipulation. More specifically, our main results contain two parts: (i) the min-norm estimator in overparameterized linear model always leads to adversarial vulnerability in the ``benign overfitting'' setting; (ii) we verify an asymptotic trade-off result between the standard risk and the ``adversarial'' risk of every ridge regression estimator, implying that under suitable conditions these two items cannot both be small at the same time by any single choice of the ridge regularization parameter. Furthermore, under the lazy training regime, we demonstrate parallel results on two-layer neural tangent kernel (NTK) model, which align with empirical observations in deep neural networks. Our finding provides theoretical insights into the puzzling phenomenon observed in practice, where the true target function (e.g., human) is robust against adverasrial attack, while beginly overfitted neural networks lead to models that are not robust.  ( 2 min )

Motivation: The Mapper algorithm is an essential tool to explore shape of data in topology data analysis. With a dataset as an input, the Mapper algorithm outputs a graph representing the topological features of the whole dataset. This graph is often regarded as an approximation of a reeb graph of data. The classic Mapper algorithm uses fixed interval lengths and overlapping ratios, which might fail to reveal subtle features of data, especially when the underlying structure is complex. Results: In this work, we introduce a distribution guided Mapper algorithm named D-Mapper, that utilizes the property of the probability model and data intrinsic characteristics to generate density guided covers and provides enhanced topological features. Our proposed algorithm is a probabilistic model-based approach, which could serve as an alternative to non-prababilistic ones. Moreover, we introduce a metric accounting for both the quality of overlap clustering and extended persistence homology to measure the performance of Mapper type algorithm. Our numerical experiments indicate that the D-Mapper outperforms the classical Mapper algorithm in various scenarios. We also apply the D-Mapper to a SARS-COV-2 coronavirus RNA sequences dataset to explore the topological structure of different virus variants. The results indicate that the D-Mapper algorithm can reveal both vertical and horizontal evolution processes of the viruses. Availability: Our package is available at https://github.com/ShufeiGe/D-Mapper.  ( 2 min )

We propose Constraint-Generation Policy Optimization (CGPO) for optimizing policy parameters within compact and interpretable policy classes for mixed discrete-continuous Markov Decision Processes (DC-MDPs). CGPO is not only able to provide bounded policy error guarantees over an infinite range of initial states for many DC-MDPs with expressive nonlinear dynamics, but it can also provably derive optimal policies in cases where it terminates with zero error. Furthermore, CGPO can generate worst-case state trajectories to diagnose policy deficiencies and provide counterfactual explanations of optimal actions. To achieve such results, CGPO proposes a bi-level mixed-integer nonlinear optimization framework for optimizing policies within defined expressivity classes (i.e. piecewise (non)-linear) and reduces it to an optimal constraint generation methodology that adversarially generates worst-case state trajectories. Furthermore, leveraging modern nonlinear optimizers, CGPO can obtain solutions with bounded optimality gap guarantees. We handle stochastic transitions through explicit marginalization (where applicable) or chance-constraints, providing high-probability policy performance guarantees. We also present a road-map for understanding the computational complexities associated with different expressivity classes of policy, reward, and transition dynamics. We experimentally demonstrate the applicability of CGPO in diverse domains, including inventory control, management of a system of water reservoirs, and physics control. In summary, we provide a solution for deriving structured, compact, and explainable policies with bounded performance guarantees, enabling worst-case scenario generation and counterfactual policy diagnostics.  ( 2 min )

Considerable efforts have been invested in augmenting the role-playing proficiency of open-source large language models (LLMs) by emulating proprietary counterparts. Nevertheless, we posit that LLMs inherently harbor role-play capabilities, owing to the extensive knowledge of characters and potential dialogues ingrained in their vast training corpora. Thus, in this study, we introduce Ditto, a self-alignment method for role-play. Ditto capitalizes on character knowledge, encouraging an instruction-following LLM to simulate role-play dialogues as a variant of reading comprehension. This method creates a role-play training set comprising 4,000 characters, surpassing the scale of currently available datasets by tenfold regarding the number of roles. Subsequently, we fine-tune the LLM using this self-generated dataset to augment its role-playing capabilities. Upon evaluating our meticulously constructed and reproducible role-play benchmark and the roleplay subset of MT-Bench, Ditto, in various parameter scales, consistently maintains a consistent role identity and provides accurate role-specific knowledge in multi-turn role-play conversations. Notably, it outperforms all open-source role-play baselines, showcasing performance levels comparable to advanced proprietary chatbots. Furthermore, we present the first comprehensive cross-supervision alignment experiment in the role-play domain, revealing that the intrinsic capabilities of LLMs confine the knowledge within role-play. Meanwhile, the role-play styles can be easily acquired with the guidance of smaller models. We open-source related resources at https://github.com/OFA-Sys/Ditto.  ( 2 min )

The pharmaceutical Research and development (R&D) process is lengthy and costly, taking nearly a decade to bring a new drug to the market. However, advancements in biotechnology, computational methods, and machine learning algorithms have the potential to revolutionize drug discovery, speeding up the process and improving patient outcomes. The COVID-19 pandemic has further accelerated and deepened the recognition of the potential of these techniques, especially in the areas of drug repurposing and efficacy predictions. Meanwhile, non-small molecule therapeutic modalities such as cell therapies, monoclonal antibodies, and RNA interference (RNAi) technology have gained importance due to their ability to target specific disease pathways and/or patient populations. In the field of RNAi, many experiments have been carried out to design and select highly efficient siRNAs. However, the established patterns for efficient siRNAs are sometimes contradictory and unable to consistently determine the most potent siRNA molecules against a target mRNA. Thus, this paper focuses on developing machine learning models based on the cheminformatics representation of the nucleotide composition (i.e. AUTGC) of siRNA to predict their potency and aid the selection of the most efficient siRNAs for further development. The PLS (Partial Least Square) and SVR (Support Vector Regression) machine learning models built in this work outperformed previously published models. These models can help in predicting siRNA potency and aid in selecting the best siRNA molecules for experimental validation and further clinical development. The study has demonstrated the potential of AI/machine learning models to help expedite siRNA-based drug discovery including the discovery of potent siRNAs against SARS-CoV-2.  ( 3 min )

Lexicase selection has been shown to provide advantages over other selection algorithms in several areas of evolutionary computation and machine learning. In its standard form, lexicase selection filters a population or other collection based on randomly ordered training cases that are considered one at a time. This iterated filtering process can be time-consuming, particularly in settings with large numbers of training cases. In this paper, we propose a new method that is nearly equivalent to lexicase selection in terms of the individuals that it selects, but which does so significantly more quickly. The new method, called DALex (for Diversely Aggregated Lexicase), selects the best individual with respect to a weighted sum of training case errors, where the weights are randomly sampled. This allows us to formulate the core computation required for selection as matrix multiplication instead of recursive loops of comparisons, which in turn allows us to take advantage of optimized and parallel algorithms designed for matrix multiplication for speedup. Furthermore, we show that we can interpolate between the behavior of lexicase selection and its "relaxed" variants, such as epsilon or batch lexicase selection, by adjusting a single hyperparameter, named "particularity pressure," which represents the importance granted to each individual training case. Results on program synthesis, deep learning, symbolic regression, and learning classifier systems demonstrate that DALex achieves significant speedups over lexicase selection and its relaxed variants while maintaining almost identical problem-solving performance. Under a fixed computational budget, these savings free up resources that can be directed towards increasing population size or the number of generations, enabling the potential for solving more difficult problems.  ( 3 min )

Cybersecurity has emerged as a critical global concern. Intrusion Detection Systems (IDS) play a critical role in protecting interconnected networks by detecting malicious actors and activities. Machine Learning (ML)-based behavior analysis within the IDS has considerable potential for detecting dynamic cyber threats, identifying abnormalities, and identifying malicious conduct within the network. However, as the number of data grows, dimension reduction becomes an increasingly difficult task when training ML models. Addressing this, our paper introduces a novel ML-based network intrusion detection model that uses Random Oversampling (RO) to address data imbalance and Stacking Feature Embedding based on clustering results, as well as Principal Component Analysis (PCA) for dimension reduction and is specifically designed for large and imbalanced datasets. This model's performance is carefully evaluated using three cutting-edge benchmark datasets: UNSW-NB15, CIC-IDS-2017, and CIC-IDS-2018. On the UNSW-NB15 dataset, our trials show that the RF and ET models achieve accuracy rates of 99.59% and 99.95%, respectively. Furthermore, using the CIC-IDS2017 dataset, DT, RF, and ET models reach 99.99% accuracy, while DT and RF models obtain 99.94% accuracy on CIC-IDS2018. These performance results continuously outperform the state-of-art, indicating significant progress in the field of network intrusion detection. This achievement demonstrates the efficacy of the suggested methodology, which can be used practically to accurately monitor and identify network traffic intrusions, thereby blocking possible threats.  ( 3 min )

Self-supervised learning (SSL) has recently received significant attention due to its ability to train high-performance encoders purely on unlabeled data-often scraped from the internet. This data can still be sensitive and empirical evidence suggests that SSL encoders memorize private information of their training data and can disclose them at inference time. Since existing theoretical definitions of memorization from supervised learning rely on labels, they do not transfer to SSL. To address this gap, we propose SSLMem, a framework for defining memorization within SSL. Our definition compares the difference in alignment of representations for data points and their augmented views returned by both encoders that were trained on these data points and encoders that were not. Through comprehensive empirical analysis on diverse encoder architectures and datasets we highlight that even though SSL relies on large datasets and strong augmentations-both known in supervised learning as regularization techniques that reduce overfitting-still significant fractions of training data points experience high memorization. Through our empirical results, we show that this memorization is essential for encoders to achieve higher generalization performance on different downstream tasks.  ( 2 min )

Stochastic Gradient Descent (SGD) stands as a cornerstone optimization algorithm with proven real-world empirical successes but relatively limited theoretical understanding. Recent research has illuminated a key factor contributing to its practical efficacy: the implicit regularization it instigates. Several studies have investigated the linear stability property of SGD in the vicinity of a stationary point as a predictive proxy for sharpness and generalization error in overparameterized neural networks (Wu et al., 2022; Jastrzebski et al., 2019; Cohen et al., 2021). In this paper, we delve deeper into the relationship between linear stability and sharpness. More specifically, we meticulously delineate the necessary and sufficient conditions for linear stability, contingent on hyperparameters of SGD and the sharpness at the optimum. Towards this end, we introduce a novel coherence measure of the loss Hessian that encapsulates pertinent geometric properties of the loss function that are relevant to the linear stability of SGD. It enables us to provide a simplified sufficient condition for identifying linear instability at an optimum. Notably, compared to previous works, our analysis relies on significantly milder assumptions and is applicable for a broader class of loss functions than known before, encompassing not only mean-squared error but also cross-entropy loss.  ( 2 min )

This paper introduces SpecInfer, a system that accelerates generative large language model (LLM) serving with tree-based speculative inference and verification. The key idea behind SpecInfer is leveraging small speculative models to predict the LLM's outputs; the predictions are organized as a token tree, whose nodes each represent a candidate token sequence. The correctness of all candidate token sequences represented by a token tree is verified against the LLM in parallel using a novel tree-based parallel decoding mechanism. SpecInfer uses an LLM as a token tree verifier instead of an incremental decoder, which significantly reduces the end-to-end latency and computational requirement for serving generative LLMs while provably preserving model quality. Our evaluation shows that SpecInfer outperforms existing LLM serving systems by 1.5-2.8x for distributed LLM inference and by 2.6-3.5x for offloading-based LLM inference, while preserving the same generative performance. SpecInfer is publicly available at https://github.com/flexflow/FlexFlow/  ( 2 min )

We consider training decision trees using noisily labeled data, focusing on loss functions that can lead to robust learning algorithms. Our contributions are threefold. First, we offer novel theoretical insights on the robustness of many existing loss functions in the context of decision tree learning. We show that some of the losses belong to a class of what we call conservative losses, and the conservative losses lead to an early stopping behavior during training and noise-tolerant predictions during testing. Second, we introduce a framework for constructing robust loss functions, called distribution losses. These losses apply percentile-based penalties based on an assumed margin distribution, and they naturally allow adapting to different noise rates via a robustness parameter. In particular, we introduce a new loss called the negative exponential loss, which leads to an efficient greedy impurity-reduction learning algorithm. Lastly, our experiments on multiple datasets and noise settings validate our theoretical insight and the effectiveness of our adaptive negative exponential loss.  ( 2 min )

Text-to-image diffusion models are a class of deep generative models that have demonstrated an impressive capacity for high-quality image generation. However, these models are susceptible to implicit biases that arise from web-scale text-image training pairs and may inaccurately model aspects of images we care about. This can result in suboptimal samples, model bias, and images that do not align with human ethics and preferences. In this paper, we present an effective scalable algorithm to improve diffusion models using Reinforcement Learning (RL) across a diverse set of reward functions, such as human preference, compositionality, and fairness over millions of images. We illustrate how our approach substantially outperforms existing methods for aligning diffusion models with human preferences. We further illustrate how this substantially improves pretrained Stable Diffusion (SD) models, generating samples that are preferred by humans 80.3% of the time over those from the base SD model while simultaneously improving both the composition and diversity of generated samples.  ( 2 min )

In this paper, we investigate the intersection of large generative AI models and cloud-native computing architectures. Recent large models such as ChatGPT, while revolutionary in their capabilities, face challenges like escalating costs and demand for high-end GPUs. Drawing analogies between large-model-as-a-service (LMaaS) and cloud database-as-a-service (DBaaS), we describe an AI-native computing paradigm that harnesses the power of both cloud-native technologies (e.g., multi-tenancy and serverless computing) and advanced machine learning runtime (e.g., batched LoRA inference). These joint efforts aim to optimize costs-of-goods-sold (COGS) and improve resource accessibility. The journey of merging these two domains is just at the beginning and we hope to stimulate future research and development in this area.  ( 2 min )

We propose an approach for curating multimodal data that we used for our entry in the 2023 DataComp competition filtering track. Our technique combines object detection and weak supervision-based ensembling. In the first of two steps in our approach, we employ an out-of-the-box zero-shot object detection model to extract granular information and produce a variety of filter designs. In the second step, we employ weak supervision to ensemble filtering rules. This approach results in a 4% performance improvement when compared to the best-performing baseline, producing the top-ranking position in the small scale track at the time of writing. Furthermore, in the medium scale track, we achieve a noteworthy 4.2% improvement over the baseline by simply ensembling existing baselines with weak supervision.  ( 2 min )

We present a novel framework for learning system design based on neural feature extractors. First, we introduce the feature geometry, which unifies statistical dependence and features in the same function space with geometric structures. By applying the feature geometry, we formulate each learning problem as solving the optimal feature approximation of the dependence component specified by the learning setting. We propose a nesting technique for designing learning algorithms to learn the optimal features from data samples, which can be applied to off-the-shelf network architectures and optimizers. To demonstrate the applications of the nesting technique, we further discuss multivariate learning problems, including conditioned inference and multimodal learning, where we present the optimal features and reveal their connections to classical approaches.  ( 2 min )

Cascades are a classical strategy to enable inference cost to vary adaptively across samples, wherein a sequence of classifiers are invoked in turn. A deferral rule determines whether to invoke the next classifier in the sequence, or to terminate prediction. One simple deferral rule employs the confidence of the current classifier, e.g., based on the maximum predicted softmax probability. Despite being oblivious to the structure of the cascade -- e.g., not modelling the errors of downstream models -- such confidence-based deferral often works remarkably well in practice. In this paper, we seek to better understand the conditions under which confidence-based deferral may fail, and when alternate deferral strategies can perform better. We first present a theoretical characterisation of the optimal deferral rule, which precisely characterises settings under which confidence-based deferral may suffer. We then study post-hoc deferral mechanisms, and demonstrate they can significantly improve upon confidence-based deferral in settings where (i) downstream models are specialists that only work well on a subset of inputs, (ii) samples are subject to label noise, and (iii) there is distribution shift between the train and test set.  ( 2 min )

Standard domain adaptation methods do not work well when a large gap exists between the source and target domains. Gradual domain adaptation is one of the approaches used to address the problem. It involves leveraging the intermediate domain, which gradually shifts from the source domain to the target domain. In previous work, it is assumed that the number of intermediate domains is large and the distance between adjacent domains is small; hence, the gradual domain adaptation algorithm, involving self-training with unlabeled datasets, is applicable. In practice, however, gradual self-training will fail because the number of intermediate domains is limited and the distance between adjacent domains is large. We propose the use of normalizing flows to deal with this problem while maintaining the framework of unsupervised domain adaptation. The proposed method learns a transformation from the distribution of the target domain to the Gaussian mixture distribution via the source domain. We evaluate our proposed method by experiments using real-world datasets and confirm that it mitigates the above-explained problem and improves the classification performance.  ( 2 min )

Out-of-distribution (OOD) detection is critical to ensuring the reliability and safety of machine learning systems. For instance, in autonomous driving, we would like the driving system to issue an alert and hand over the control to humans when it detects unusual scenes or objects that it has never seen during training time and cannot make a safe decision. The term, OOD detection, first emerged in 2017 and since then has received increasing attention from the research community, leading to a plethora of methods developed, ranging from classification-based to density-based to distance-based ones. Meanwhile, several other problems, including anomaly detection (AD), novelty detection (ND), open set recognition (OSR), and outlier detection (OD), are closely related to OOD detection in terms of motivation and methodology. Despite common goals, these topics develop in isolation, and their subtle differences in definition and problem setting often confuse readers and practitioners. In this survey, we first present a unified framework called generalized OOD detection, which encompasses the five aforementioned problems, i.e., AD, ND, OSR, OOD detection, and OD. Under our framework, these five problems can be seen as special cases or sub-tasks, and are easier to distinguish. We then review each of these five areas by summarizing their recent technical developments, with a special focus on OOD detection methodologies. We conclude this survey with open challenges and potential research directions.  ( 3 min )

Semi-structured regression models enable the joint modeling of interpretable structured and complex unstructured feature effects. The structured model part is inspired by statistical models and can be used to infer the input-output relationship for features of particular importance. The complex unstructured part defines an arbitrary deep neural network and thereby provides enough flexibility to achieve competitive prediction performance. While these models can also account for aleatoric uncertainty, there is still a lack of work on accounting for epistemic uncertainty. In this paper, we address this problem by presenting a Bayesian approximation for semi-structured regression models using subspace inference. To this end, we extend subspace inference for joint posterior sampling from a full parameter space for structured effects and a subspace for unstructured effects. Apart from this hybrid sampling scheme, our method allows for tunable complexity of the subspace and can capture multiple minima in the loss landscape. Numerical experiments validate our approach's efficacy in recovering structured effect parameter posteriors in semi-structured models and approaching the full-space posterior distribution of MCMC for increasing subspace dimension. Further, our approach exhibits competitive predictive performance across simulated and real-world datasets.  ( 2 min )

When selecting data for training large-scale models, standard practice is to filter for examples that match human notions of data quality. Such filtering yields qualitatively clean datapoints that intuitively should improve model behavior. However, in practice the opposite can often happen: we find that selecting according to similarity with "high quality" data sources may not increase (and can even hurt) performance compared to randomly selecting data. To develop better methods for selecting data, we start by framing dataset selection as an optimization problem that we can directly solve for: given target tasks, a learning algorithm, and candidate data, select the subset that maximizes model performance. This framework thus avoids handpicked notions of data quality, and instead models explicitly how the learning process uses train datapoints to predict on the target tasks. Our resulting method greatly improves language model (LM) performance on both pre-specified tasks and previously unseen tasks. Specifically, choosing target tasks representative of standard LM problems and evaluating on diverse held-out benchmarks, our selected datasets provide a 2x compute multiplier over baseline methods.  ( 2 min )

Most existing neural network-based approaches for solving stochastic optimal control problems using the associated backward dynamic programming principle rely on the ability to simulate the underlying state variables. However, in some problems, this simulation is infeasible, leading to the discretization of state variable space and the need to train one neural network for each data point. This approach becomes computationally inefficient when dealing with large state variable spaces. In this paper, we consider a class of this type of stochastic optimal control problems and introduce an effective solution employing multitask neural networks. To train our multitask neural network, we introduce a novel scheme that dynamically balances the learning across tasks. Through numerical experiments on real-world derivatives pricing problems, we prove that our method outperforms state-of-the-art approaches.  ( 2 min )

Despite remarkable success in diverse web-based applications, Graph Neural Networks(GNNs) inherit and further exacerbate historical discrimination and social stereotypes, which critically hinder their deployments in high-stake domains such as online clinical diagnosis, financial crediting, etc. However, current fairness research that primarily craft on i.i.d data, cannot be trivially replicated to non-i.i.d. graph structures with topological dependence among samples. Existing fair graph learning typically favors pairwise constraints to achieve fairness but fails to cast off dimensional limitations and generalize them into multiple sensitive attributes; besides, most studies focus on in-processing techniques to enforce and calibrate fairness, constructing a model-agnostic debiasing GNN framework at the pre-processing stage to prevent downstream misuses and improve training reliability is still largely under-explored. Furthermore, previous work on GNNs tend to enhance either fairness or privacy individually but few probe into their interplays. In this paper, we propose a novel model-agnostic debiasing framework named MAPPING (\underline{M}asking \underline{A}nd \underline{P}runing and Message-\underline{P}assing train\underline{ING}) for fair node classification, in which we adopt the distance covariance($dCov$)-based fairness constraints to simultaneously reduce feature and topology biases in arbitrary dimensions, and combine them with adversarial debiasing to confine the risks of attribute inference attacks. Experiments on real-world datasets with different GNN variants demonstrate the effectiveness and flexibility of MAPPING. Our results show that MAPPING can achieve better trade-offs between utility and fairness, and mitigate privacy risks of sensitive information leakage.  ( 3 min )

Latent representations are used extensively for downstream tasks, such as visualization, interpolation or feature extraction of deep learning models. Invariant and equivariant neural networks are powerful and well-established models for enforcing inductive biases. In this paper, we demonstrate that the inductive bias imposed on the by an equivariant model must also be taken into account when using latent representations. We show how not accounting for the inductive biases leads to decreased performance on downstream tasks, and vice versa, how accounting for inductive biases can be done effectively by using an invariant projection of the latent representations. We propose principles for how to choose such a projection, and show the impact of using these principles in two common examples: First, we study a permutation equivariant variational auto-encoder trained for molecule graph generation; here we show that invariant projections can be designed that incur no loss of information in the resulting invariant representation. Next, we study a rotation-equivariant representation used for image classification. Here, we illustrate how random invariant projections can be used to obtain an invariant representation with a high degree of retained information. In both cases, the analysis of invariant latent representations proves superior to their equivariant counterparts. Finally, we illustrate that the phenomena documented here for equivariant neural networks have counterparts in standard neural networks where invariance is encouraged via augmentation. Thus, while these ambiguities may be known by experienced developers of equivariant models, we make both the knowledge as well as effective tools to handle the ambiguities available to the broader community.  ( 2 min )

Recent studies have introduced a new class of generative models for synthesizing implicit neural representations (INRs) that capture arbitrary continuous signals in various domains. These models opened the door for domain-agnostic generative models, but they often fail to achieve high-quality generation. We observed that the existing methods generate the weights of neural networks to parameterize INRs and evaluate the network with fixed positional embeddings (PEs). Arguably, this architecture limits the expressive power of generative models and results in low-quality INR generation. To address this limitation, we propose Domain-agnostic Latent Diffusion Model for INRs (DDMI) that generates adaptive positional embeddings instead of neural networks' weights. Specifically, we develop a Discrete-to-continuous space Variational AutoEncoder (D2C-VAE), which seamlessly connects discrete data and the continuous signal functions in the shared latent space. Additionally, we introduce a novel conditioning mechanism for evaluating INRs with the hierarchically decomposed PEs to further enhance expressive power. Extensive experiments across four modalities, e.g., 2D images, 3D shapes, Neural Radiance Fields, and videos, with seven benchmark datasets, demonstrate the versatility of DDMI and its superior performance compared to the existing INR generative models.  ( 2 min )

Adiabatic quantum computers can solve difficult optimization problems (e.g., the quadratic unconstrained binary optimization problem), and they seem well suited to train machine learning models. In this paper, we describe an adiabatic quantum approach for training support vector machines. We show that the time complexity of our quantum approach is an order of magnitude better than the classical approach. Next, we compare the test accuracy of our quantum approach against a classical approach that uses the Scikit-learn library in Python across five benchmark datasets (Iris, Wisconsin Breast Cancer (WBC), Wine, Digits, and Lambeq). We show that our quantum approach obtains accuracies on par with the classical approach. Finally, we perform a scalability study in which we compute the total training times of the quantum approach and the classical approach with increasing number of features and number of data points in the training dataset. Our scalability results show that the quantum approach obtains a 3.5--4.5 times speedup over the classical approach on datasets with many (millions of) features.  ( 2 min )

This paper presents a structure-preserving Bayesian approach for learning nonseparable Hamiltonian systems using stochastic dynamic models allowing for statistically-dependent, vector-valued additive and multiplicative measurement noise. The approach is comprised of three main facets. First, we derive a Gaussian filter for a statistically-dependent, vector-valued, additive and multiplicative noise model that is needed to evaluate the likelihood within the Bayesian posterior. Second, we develop a novel algorithm for cost-effective application of Bayesian system identification to high-dimensional systems. Third, we demonstrate how structure-preserving methods can be incorporated into the proposed framework, using nonseparable Hamiltonians as an illustrative system class. We compare the Bayesian method to a state-of-the-art machine learning method on a canonical nonseparable Hamiltonian model and a chaotic double pendulum model with small, noisy training datasets. The results show that using the Bayesian posterior as a training objective can yield upwards of 724 times improvement in Hamiltonian mean squared error using training data with up to 10% multiplicative noise compared to a standard training objective. Lastly, we demonstrate the utility of the novel algorithm for parameter estimation of a 64-dimensional model of the spatially-discretized nonlinear Schr\"odinger equation with data corrupted by up to 20% multiplicative noise.  ( 2 min )

Deep learning has revolutionized the last decade, being at the forefront of extraordinary advances in a wide range of tasks including computer vision, natural language processing, and reinforcement learning, to name but a few. However, it is well-known that deep models trained via maximum likelihood estimation tend to be overconfident and give poorly-calibrated predictions. Bayesian deep learning attempts to address this by placing priors on the model parameters, which are then combined with a likelihood to perform posterior inference. Unfortunately, for deep models, the true posterior is intractable, forcing the user to resort to approximations. In this thesis, we explore the use of variational inference (VI) as an approximation, as it is unique in simultaneously approximating the posterior and providing a lower bound to the marginal likelihood. If tight enough, this lower bound can be used to optimize hyperparameters and to facilitate model selection. However, this capacity has rarely been used to its full extent for Bayesian neural networks, likely because the approximate posteriors typically used in practice can lack the flexibility to effectively bound the marginal likelihood. We therefore explore three aspects of Bayesian learning for deep models: 1) we ask whether it is necessary to perform inference over as many parameters as possible, or whether it is reasonable to treat many of them as optimizable hyperparameters; 2) we propose a variational posterior that provides a unified view of inference in Bayesian neural networks and deep Gaussian processes; 3) we demonstrate how VI can be improved in certain deep Gaussian process models by analytically removing symmetries from the posterior, and performing inference on Gram matrices instead of features. We hope that our contributions will provide a stepping stone to fully realize the promises of VI in the future.  ( 3 min )

Computing the optimal transport distance between statistical distributions is a fundamental task in machine learning. One remarkable recent advancement is entropic regularization and the Sinkhorn algorithm, which utilizes only matrix scaling and guarantees an approximated solution with near-linear runtime. Despite the success of the Sinkhorn algorithm, its runtime may still be slow due to the potentially large number of iterations needed for convergence. To achieve possibly super-exponential convergence, we present Sinkhorn-Newton-Sparse (SNS), an extension to the Sinkhorn algorithm, by introducing early stopping for the matrix scaling steps and a second stage featuring a Newton-type subroutine. Adopting the variational viewpoint that the Sinkhorn algorithm maximizes a concave Lyapunov potential, we offer the insight that the Hessian matrix of the potential function is approximately sparse. Sparsification of the Hessian results in a fast $O(n^2)$ per-iteration complexity, the same as the Sinkhorn algorithm. In terms of total iteration count, we observe that the SNS algorithm converges orders of magnitude faster across a wide range of practical cases, including optimal transportation between empirical distributions and calculating the Wasserstein $W_1, W_2$ distance of discretized densities. The empirical performance is corroborated by a rigorous bound on the approximate sparsity of the Hessian matrix.  ( 2 min )

In this study, we introduce Orion-14B, a collection of multilingual large language models with 14 billion parameters. We utilize a data scheduling approach to train a foundational model on a diverse corpus of 2.5 trillion tokens, sourced from texts in English, Chinese, Japanese, Korean, and other languages. Additionally, we fine-tuned a series of models tailored for conversational applications and other specific use cases. Our evaluation results demonstrate that Orion-14B achieves state-of-the-art performance across a broad spectrum of tasks. We make the Orion-14B model family and its associated code publicly accessible https://github.com/OrionStarAI/Orion, aiming to inspire future research and practical applications in the field.  ( 2 min )

Semi-structured regression models enable the joint modeling of interpretable structured and complex unstructured feature effects. The structured model part is inspired by statistical models and can be used to infer the input-output relationship for features of particular importance. The complex unstructured part defines an arbitrary deep neural network and thereby provides enough flexibility to achieve competitive prediction performance. While these models can also account for aleatoric uncertainty, there is still a lack of work on accounting for epistemic uncertainty. In this paper, we address this problem by presenting a Bayesian approximation for semi-structured regression models using subspace inference. To this end, we extend subspace inference for joint posterior sampling from a full parameter space for structured effects and a subspace for unstructured effects. Apart from this hybrid sampling scheme, our method allows for tunable complexity of the subspace and can capture multiple minima in the loss landscape. Numerical experiments validate our approach's efficacy in recovering structured effect parameter posteriors in semi-structured models and approaching the full-space posterior distribution of MCMC for increasing subspace dimension. Further, our approach exhibits competitive predictive performance across simulated and real-world datasets.  ( 2 min )

Consider the nonparametric logistic regression problem. In the logistic regression, we usually consider the maximum likelihood estimator, and the excess risk is the expectation of the Kullback-Leibler (KL) divergence between the true and estimated conditional class probabilities. However, in the nonparametric logistic regression, the KL divergence could diverge easily, and thus, the convergence of the excess risk is difficult to prove or does not hold. Several existing studies show the convergence of the KL divergence under strong assumptions. In most cases, our goal is to estimate the true conditional class probabilities. Thus, instead of analyzing the excess risk itself, it suffices to show the consistency of the maximum likelihood estimator in some suitable metric. In this paper, using a simple unified approach for analyzing the nonparametric maximum likelihood estimator (NPMLE), we directly derive the convergence rates of the NPMLE in the Hellinger distance under mild assumptions. Although our results are similar to the results in some existing studies, we provide simple and more direct proofs for these results. As an important application, we derive the convergence rates of the NPMLE with deep neural networks and show that the derived rate nearly achieves the minimax optimal rate.  ( 2 min )

With the increasing deployment of machine learning models in many socially-sensitive tasks, there is a growing demand for reliable and trustworthy predictions. One way to accomplish these requirements is to allow a model to abstain from making a prediction when there is a high risk of making an error. This requires adding a selection mechanism to the model, which selects those examples for which the model will provide a prediction. The selective classification framework aims to design a mechanism that balances the fraction of rejected predictions (i.e., the proportion of examples for which the model does not make a prediction) versus the improvement in predictive performance on the selected predictions. Multiple selective classification frameworks exist, most of which rely on deep neural network architectures. However, the empirical evaluation of the existing approaches is still limited to partial comparisons among methods and settings, providing practitioners with little insight into their relative merits. We fill this gap by benchmarking 18 baselines on a diverse set of 44 datasets that includes both image and tabular data. Moreover, there is a mix of binary and multiclass tasks. We evaluate these approaches using several criteria, including selective error rate, empirical coverage, distribution of rejected instance's classes, and performance on out-of-distribution instances. The results indicate that there is not a single clear winner among the surveyed baselines, and the best method depends on the users' objectives.  ( 2 min )

We consider training decision trees using noisily labeled data, focusing on loss functions that can lead to robust learning algorithms. Our contributions are threefold. First, we offer novel theoretical insights on the robustness of many existing loss functions in the context of decision tree learning. We show that some of the losses belong to a class of what we call conservative losses, and the conservative losses lead to an early stopping behavior during training and noise-tolerant predictions during testing. Second, we introduce a framework for constructing robust loss functions, called distribution losses. These losses apply percentile-based penalties based on an assumed margin distribution, and they naturally allow adapting to different noise rates via a robustness parameter. In particular, we introduce a new loss called the negative exponential loss, which leads to an efficient greedy impurity-reduction learning algorithm. Lastly, our experiments on multiple datasets and noise settings validate our theoretical insight and the effectiveness of our adaptive negative exponential loss.  ( 2 min )

Most existing neural network-based approaches for solving stochastic optimal control problems using the associated backward dynamic programming principle rely on the ability to simulate the underlying state variables. However, in some problems, this simulation is infeasible, leading to the discretization of state variable space and the need to train one neural network for each data point. This approach becomes computationally inefficient when dealing with large state variable spaces. In this paper, we consider a class of this type of stochastic optimal control problems and introduce an effective solution employing multitask neural networks. To train our multitask neural network, we introduce a novel scheme that dynamically balances the learning across tasks. Through numerical experiments on real-world derivatives pricing problems, we prove that our method outperforms state-of-the-art approaches.  ( 2 min )

Cascades are a classical strategy to enable inference cost to vary adaptively across samples, wherein a sequence of classifiers are invoked in turn. A deferral rule determines whether to invoke the next classifier in the sequence, or to terminate prediction. One simple deferral rule employs the confidence of the current classifier, e.g., based on the maximum predicted softmax probability. Despite being oblivious to the structure of the cascade -- e.g., not modelling the errors of downstream models -- such confidence-based deferral often works remarkably well in practice. In this paper, we seek to better understand the conditions under which confidence-based deferral may fail, and when alternate deferral strategies can perform better. We first present a theoretical characterisation of the optimal deferral rule, which precisely characterises settings under which confidence-based deferral may suffer. We then study post-hoc deferral mechanisms, and demonstrate they can significantly improve upon confidence-based deferral in settings where (i) downstream models are specialists that only work well on a subset of inputs, (ii) samples are subject to label noise, and (iii) there is distribution shift between the train and test set.  ( 2 min )

Inverse problems aim to determine parameters from observations, a crucial task in engineering and science. Lately, generative models, especially diffusion models, have gained popularity in this area for their ability to produce realistic solutions and their good mathematical properties. Despite their success, an important drawback of diffusion models is their sensitivity to the choice of variance schedule, which controls the dynamics of the diffusion process. Fine-tuning this schedule for specific applications is crucial but time-costly and does not guarantee an optimal result. We propose a novel approach for learning the schedule as part of the training process. Our method supports probabilistic conditioning on data, provides high-quality solutions, and is flexible, proving able to adapt to different applications with minimum overhead. This approach is tested in two unrelated inverse problems: super-resolution microscopy and quantitative phase imaging, yielding comparable or superior results to previous methods and fine-tuned diffusion models. We conclude that fine-tuning the schedule by experimentation should be avoided because it can be learned during training in a stable way that yields better results.  ( 2 min )

Recent studies have introduced a new class of generative models for synthesizing implicit neural representations (INRs) that capture arbitrary continuous signals in various domains. These models opened the door for domain-agnostic generative models, but they often fail to achieve high-quality generation. We observed that the existing methods generate the weights of neural networks to parameterize INRs and evaluate the network with fixed positional embeddings (PEs). Arguably, this architecture limits the expressive power of generative models and results in low-quality INR generation. To address this limitation, we propose Domain-agnostic Latent Diffusion Model for INRs (DDMI) that generates adaptive positional embeddings instead of neural networks' weights. Specifically, we develop a Discrete-to-continuous space Variational AutoEncoder (D2C-VAE), which seamlessly connects discrete data and the continuous signal functions in the shared latent space. Additionally, we introduce a novel conditioning mechanism for evaluating INRs with the hierarchically decomposed PEs to further enhance expressive power. Extensive experiments across four modalities, e.g., 2D images, 3D shapes, Neural Radiance Fields, and videos, with seven benchmark datasets, demonstrate the versatility of DDMI and its superior performance compared to the existing INR generative models.  ( 2 min )

In this paper, we present a novel bilevel optimization-based training approach to training acoustic models for automatic speech recognition (ASR) tasks that we term {bi-level joint unsupervised and supervised training (BL-JUST)}. {BL-JUST employs a lower and upper level optimization with an unsupervised loss and a supervised loss respectively, leveraging recent advances in penalty-based bilevel optimization to solve this challenging ASR problem with affordable complexity and rigorous convergence guarantees.} To evaluate BL-JUST, extensive experiments on the LibriSpeech and TED-LIUM v2 datasets have been conducted. BL-JUST achieves superior performance over the commonly used pre-training followed by fine-tuning strategy.  ( 2 min )

Despite remarkable success in diverse web-based applications, Graph Neural Networks(GNNs) inherit and further exacerbate historical discrimination and social stereotypes, which critically hinder their deployments in high-stake domains such as online clinical diagnosis, financial crediting, etc. However, current fairness research that primarily craft on i.i.d data, cannot be trivially replicated to non-i.i.d. graph structures with topological dependence among samples. Existing fair graph learning typically favors pairwise constraints to achieve fairness but fails to cast off dimensional limitations and generalize them into multiple sensitive attributes; besides, most studies focus on in-processing techniques to enforce and calibrate fairness, constructing a model-agnostic debiasing GNN framework at the pre-processing stage to prevent downstream misuses and improve training reliability is still largely under-explored. Furthermore, previous work on GNNs tend to enhance either fairness or privacy individually but few probe into their interplays. In this paper, we propose a novel model-agnostic debiasing framework named MAPPING (\underline{M}asking \underline{A}nd \underline{P}runing and Message-\underline{P}assing train\underline{ING}) for fair node classification, in which we adopt the distance covariance($dCov$)-based fairness constraints to simultaneously reduce feature and topology biases in arbitrary dimensions, and combine them with adversarial debiasing to confine the risks of attribute inference attacks. Experiments on real-world datasets with different GNN variants demonstrate the effectiveness and flexibility of MAPPING. Our results show that MAPPING can achieve better trade-offs between utility and fairness, and mitigate privacy risks of sensitive information leakage.  ( 3 min )

This paper presents a structure-preserving Bayesian approach for learning nonseparable Hamiltonian systems using stochastic dynamic models allowing for statistically-dependent, vector-valued additive and multiplicative measurement noise. The approach is comprised of three main facets. First, we derive a Gaussian filter for a statistically-dependent, vector-valued, additive and multiplicative noise model that is needed to evaluate the likelihood within the Bayesian posterior. Second, we develop a novel algorithm for cost-effective application of Bayesian system identification to high-dimensional systems. Third, we demonstrate how structure-preserving methods can be incorporated into the proposed framework, using nonseparable Hamiltonians as an illustrative system class. We compare the Bayesian method to a state-of-the-art machine learning method on a canonical nonseparable Hamiltonian model and a chaotic double pendulum model with small, noisy training datasets. The results show that using the Bayesian posterior as a training objective can yield upwards of 724 times improvement in Hamiltonian mean squared error using training data with up to 10% multiplicative noise compared to a standard training objective. Lastly, we demonstrate the utility of the novel algorithm for parameter estimation of a 64-dimensional model of the spatially-discretized nonlinear Schr\"odinger equation with data corrupted by up to 20% multiplicative noise.  ( 2 min )

We present a novel framework for learning system design based on neural feature extractors. First, we introduce the feature geometry, which unifies statistical dependence and features in the same function space with geometric structures. By applying the feature geometry, we formulate each learning problem as solving the optimal feature approximation of the dependence component specified by the learning setting. We propose a nesting technique for designing learning algorithms to learn the optimal features from data samples, which can be applied to off-the-shelf network architectures and optimizers. To demonstrate the applications of the nesting technique, we further discuss multivariate learning problems, including conditioned inference and multimodal learning, where we present the optimal features and reveal their connections to classical approaches.  ( 2 min )

In federated learning (FL), clients usually have diverse participation statistics that are unknown a priori, which can significantly harm the performance of FL if not handled properly. Existing works aiming at addressing this problem are usually based on global variance reduction, which requires a substantial amount of additional memory in a multiplicative factor equal to the total number of clients. An important open problem is to find a lightweight method for FL in the presence of clients with unknown participation rates. In this paper, we address this problem by adapting the aggregation weights in federated averaging (FedAvg) based on the participation history of each client. We first show that, with heterogeneous participation statistics, FedAvg with non-optimal aggregation weights can diverge from the optimal solution of the original FL objective, indicating the need of finding optimal aggregation weights. However, it is difficult to compute the optimal weights when the participation statistics are unknown. To address this problem, we present a new algorithm called FedAU, which improves FedAvg by adaptively weighting the client updates based on online estimates of the optimal weights without knowing the statistics of client participation. We provide a theoretical convergence analysis of FedAU using a novel methodology to connect the estimation error and convergence. Our theoretical results reveal important and interesting insights, while showing that FedAU converges to an optimal solution of the original objective and has desirable properties such as linear speedup. Our experimental results also verify the advantage of FedAU over baseline methods with various participation patterns.  ( 3 min )

Transfer learning for nonparametric regression is considered. We first study the non-asymptotic minimax risk for this problem and develop a novel estimator called the confidence thresholding estimator, which is shown to achieve the minimax optimal risk up to a logarithmic factor. Our results demonstrate two unique phenomena in transfer learning: auto-smoothing and super-acceleration, which differentiate it from nonparametric regression in a traditional setting. We then propose a data-driven algorithm that adaptively achieves the minimax risk up to a logarithmic factor across a wide range of parameter spaces. Simulation studies are conducted to evaluate the numerical performance of the adaptive transfer learning algorithm, and a real-world example is provided to demonstrate the benefits of the proposed method.  ( 2 min )

In this paper, a robust weighted score for unbalanced data (ROWSU) is proposed for selecting the most discriminative feature for high dimensional gene expression binary classification with class-imbalance problem. The method addresses one of the most challenging problems of highly skewed class distributions in gene expression datasets that adversely affect the performance of classification algorithms. First, the training dataset is balanced by synthetically generating data points from minority class observations. Second, a minimum subset of genes is selected using a greedy search approach. Third, a novel weighted robust score, where the weights are computed by support vectors, is introduced to obtain a refined set of genes. The highest-scoring genes based on this approach are combined with the minimum subset of genes selected by the greedy search approach to form the final set of genes. The novel method ensures the selection of the most discriminative genes, even in the presence of skewed class distribution, thus improving the performance of the classifiers. The performance of the proposed ROWSU method is evaluated on $6$ gene expression datasets. Classification accuracy and sensitivity are used as performance metrics to compare the proposed ROWSU algorithm with several other state-of-the-art methods. Boxplots and stability plots are also constructed for a better understanding of the results. The results show that the proposed method outperforms the existing feature selection procedures based on classification performance from k nearest neighbours (kNN) and random forest (RF) classifiers.  ( 3 min )

Transformer models have achieved profound success in prediction tasks in a wide range of applications in natural language processing, speech recognition and computer vision. Extending Transformer's success to safety-critical domains requires calibrated uncertainty estimation which remains under-explored. To address this, we propose Sparse Gaussian Process attention (SGPA), which performs Bayesian inference directly in the output space of multi-head attention blocks (MHAs) in transformer to calibrate its uncertainty. It replaces the scaled dot-product operation with a valid symmetric kernel and uses sparse Gaussian processes (SGP) techniques to approximate the posterior processes of MHA outputs. Empirically, on a suite of prediction tasks on text, images and graphs, SGPA-based Transformers achieve competitive predictive accuracy, while noticeably improving both in-distribution calibration and out-of-distribution robustness and detection.  ( 2 min )

Standard domain adaptation methods do not work well when a large gap exists between the source and target domains. Gradual domain adaptation is one of the approaches used to address the problem. It involves leveraging the intermediate domain, which gradually shifts from the source domain to the target domain. In previous work, it is assumed that the number of intermediate domains is large and the distance between adjacent domains is small; hence, the gradual domain adaptation algorithm, involving self-training with unlabeled datasets, is applicable. In practice, however, gradual self-training will fail because the number of intermediate domains is limited and the distance between adjacent domains is large. We propose the use of normalizing flows to deal with this problem while maintaining the framework of unsupervised domain adaptation. The proposed method learns a transformation from the distribution of the target domain to the Gaussian mixture distribution via the source domain. We evaluate our proposed method by experiments using real-world datasets and confirm that it mitigates the above-explained problem and improves the classification performance.  ( 2 min )

Graph Neural Networks (GNNs) have emerged in recent years as a powerful tool to learn tasks across a wide range of graph domains in a data-driven fashion; based on a message passing mechanism, GNNs have gained increasing popularity due to their intuitive formulation, closely linked with the Weisfeiler-Lehman (WL) test for graph isomorphism, to which they have proven equivalent. From a theoretical point of view, GNNs have been shown to be universal approximators, and their generalization capability (namely, bounds on the Vapnik Chervonekis (VC) dimension) has recently been investigated for GNNs with piecewise polynomial activation functions. The aim of our work is to extend this analysis on the VC dimension of GNNs to other commonly used activation functions, such as sigmoid and hyperbolic tangent, using the framework of Pfaffian function theory. Bounds are provided with respect to architecture parameters (depth, number of neurons, input size) as well as with respect to the number of colors resulting from the 1-WL test applied on the graph domain. The theoretical analysis is supported by a preliminary experimental study.  ( 2 min )

We develop a versatile framework for statistical learning in non-stationary environments. In each time period, our approach applies a stability principle to select a look-back window that maximizes the utilization of historical data while keeping the cumulative bias within an acceptable range relative to the stochastic error. Our theory showcases the adaptability of this approach to unknown non-stationarity. The regret bound is minimax optimal up to logarithmic factors when the population losses are strongly convex, or Lipschitz only. At the heart of our analysis lie two novel components: a measure of similarity between functions and a segmentation technique for dividing the non-stationary data sequence into quasi-stationary pieces.  ( 2 min )

Adiabatic quantum computers can solve difficult optimization problems (e.g., the quadratic unconstrained binary optimization problem), and they seem well suited to train machine learning models. In this paper, we describe an adiabatic quantum approach for training support vector machines. We show that the time complexity of our quantum approach is an order of magnitude better than the classical approach. Next, we compare the test accuracy of our quantum approach against a classical approach that uses the Scikit-learn library in Python across five benchmark datasets (Iris, Wisconsin Breast Cancer (WBC), Wine, Digits, and Lambeq). We show that our quantum approach obtains accuracies on par with the classical approach. Finally, we perform a scalability study in which we compute the total training times of the quantum approach and the classical approach with increasing number of features and number of data points in the training dataset. Our scalability results show that the quantum approach obtains a 3.5--4.5 times speedup over the classical approach on datasets with many (millions of) features.  ( 2 min )

Sparse linear regression methods for high-dimensional data commonly assume that residuals have constant variance, which can be violated in practice. For example, Aphasia Quotient (AQ) is a critical measure of language impairment and informs treatment decisions, but it is challenging to measure in stroke patients. It is of interest to use high-resolution T2 neuroimages of brain damage to predict AQ. However, sparse regression models show marked evidence of heteroscedastic error even after transformations are applied. This violation of the homoscedasticity assumption can lead to bias in estimated coefficients, prediction intervals (PI) with improper length, and increased type I errors. Bayesian heteroscedastic linear regression models relax the homoscedastic error assumption but can enforce restrictive prior assumptions on parameters, and many are computationally infeasible in the high-dimensional setting. This paper proposes estimating high-dimensional heteroscedastic linear regression models using a heteroscedastic partitioned empirical Bayes Expectation Conditional Maximization (H-PROBE) algorithm. H-PROBE is a computationally efficient maximum a posteriori estimation approach that requires minimal prior assumptions and can incorporate covariates hypothesized to impact heterogeneity. We apply this method by using high-dimensional neuroimages to predict and provide PIs for AQ that accurately quantify predictive uncertainty. Our analysis demonstrates that H-PROBE can provide narrower PI widths than standard methods without sacrificing coverage. Narrower PIs are clinically important for determining the risk of moderate to severe aphasia. Additionally, through extensive simulation studies, we exhibit that H-PROBE results in superior prediction, variable selection, and predictive inference compared to alternative methods.  ( 3 min )

This article delves into the analysis of performance and utilization of Support Vector Machines (SVMs) for the critical task of forest fire detection using image datasets. With the increasing threat of forest fires to ecosystems and human settlements, the need for rapid and accurate detection systems is of utmost importance. SVMs, renowned for their strong classification capabilities, exhibit proficiency in recognizing patterns associated with fire within images. By training on labeled data, SVMs acquire the ability to identify distinctive attributes associated with fire, such as flames, smoke, or alterations in the visual characteristics of the forest area. The document thoroughly examines the use of SVMs, covering crucial elements like data preprocessing, feature extraction, and model training. It rigorously evaluates parameters such as accuracy, efficiency, and practical applicability. The knowledge gained from this study aids in the development of efficient forest fire detection systems, enabling prompt responses and improving disaster management. Moreover, the correlation between SVM accuracy and the difficulties presented by high-dimensional datasets is carefully investigated, demonstrated through a revealing case study. The relationship between accuracy scores and the different resolutions used for resizing the training datasets has also been discussed in this article. These comprehensive studies result in a definitive overview of the difficulties faced and the potential sectors requiring further improvement and focus.  ( 2 min )

Deep learning has revolutionized the last decade, being at the forefront of extraordinary advances in a wide range of tasks including computer vision, natural language processing, and reinforcement learning, to name but a few. However, it is well-known that deep models trained via maximum likelihood estimation tend to be overconfident and give poorly-calibrated predictions. Bayesian deep learning attempts to address this by placing priors on the model parameters, which are then combined with a likelihood to perform posterior inference. Unfortunately, for deep models, the true posterior is intractable, forcing the user to resort to approximations. In this thesis, we explore the use of variational inference (VI) as an approximation, as it is unique in simultaneously approximating the posterior and providing a lower bound to the marginal likelihood. If tight enough, this lower bound can be used to optimize hyperparameters and to facilitate model selection. However, this capacity has rarely been used to its full extent for Bayesian neural networks, likely because the approximate posteriors typically used in practice can lack the flexibility to effectively bound the marginal likelihood. We therefore explore three aspects of Bayesian learning for deep models: 1) we ask whether it is necessary to perform inference over as many parameters as possible, or whether it is reasonable to treat many of them as optimizable hyperparameters; 2) we propose a variational posterior that provides a unified view of inference in Bayesian neural networks and deep Gaussian processes; 3) we demonstrate how VI can be improved in certain deep Gaussian process models by analytically removing symmetries from the posterior, and performing inference on Gram matrices instead of features. We hope that our contributions will provide a stepping stone to fully realize the promises of VI in the future.  ( 3 min )

Graph neural networks (GNNs) excel in modeling relational data such as biological, social, and transportation networks, but the underpinnings of their success are not well understood. Traditional complexity measures from statistical learning theory fail to account for observed phenomena like the double descent or the impact of relational semantics on generalization error. Motivated by experimental observations of ``transductive'' double descent in key networks and datasets, we use analytical tools from statistical physics and random matrix theory to precisely characterize generalization in simple graph convolution networks on the contextual stochastic block model. Our results illuminate the nuances of learning on homophilic versus heterophilic data and predict double descent whose existence in GNNs has been questioned by recent work. We show how risk is shaped by the interplay between the graph noise, feature noise, and the number of training labels. Our findings apply beyond stylized models, capturing qualitative trends in real-world GNNs and datasets. As a case in point, we use our analytic insights to improve performance of state-of-the-art graph convolution networks on heterophilic datasets.  ( 2 min )

Annotating automatic target recognition (ATR) is a highly challenging task, primarily due to the unavailability of labeled data in the target domain. Hence, it is essential to construct an optimal target domain classifier by utilizing the labeled information of the source domain images. The transductive transfer learning (TTL) method that incorporates a CycleGAN-based unpaired domain translation network has been previously proposed in the literature for effective ATR annotation. Although this method demonstrates great potential for ATR, it severely suffers from lower annotation performance, higher Fr\'echet Inception Distance (FID) score, and the presence of visual artifacts in the synthetic images. To address these issues, we propose a hybrid contrastive learning base unpaired domain translation (H-CUT) network that achieves a significantly lower FID score. It incorporates both attention and entropy to emphasize the domain-specific region, a noisy feature mixup module to generate high variational synthetic negative patches, and a modulated noise contrastive estimation (MoNCE) loss to reweight all negative patches using optimal transport for better performance. Our proposed contrastive learning and cycle-consistency-based TTL (C3TTL) framework consists of two H-CUT networks and two classifiers. It simultaneously optimizes cycle-consistency, MoNCE, and identity losses. In C3TTL, two H-CUT networks have been employed through a bijection mapping to feed the reconstructed source domain images into a pretrained classifier to guide the optimal target domain classifier. Extensive experimental analysis conducted on three ATR datasets demonstrates that the proposed C3TTL method is effective in annotating civilian and military vehicles, as well as ship targets.  ( 3 min )

Latent representations are used extensively for downstream tasks, such as visualization, interpolation or feature extraction of deep learning models. Invariant and equivariant neural networks are powerful and well-established models for enforcing inductive biases. In this paper, we demonstrate that the inductive bias imposed on the by an equivariant model must also be taken into account when using latent representations. We show how not accounting for the inductive biases leads to decreased performance on downstream tasks, and vice versa, how accounting for inductive biases can be done effectively by using an invariant projection of the latent representations. We propose principles for how to choose such a projection, and show the impact of using these principles in two common examples: First, we study a permutation equivariant variational auto-encoder trained for molecule graph generation; here we show that invariant projections can be designed that incur no loss of information in the resulting invariant representation. Next, we study a rotation-equivariant representation used for image classification. Here, we illustrate how random invariant projections can be used to obtain an invariant representation with a high degree of retained information. In both cases, the analysis of invariant latent representations proves superior to their equivariant counterparts. Finally, we illustrate that the phenomena documented here for equivariant neural networks have counterparts in standard neural networks where invariance is encouraged via augmentation. Thus, while these ambiguities may be known by experienced developers of equivariant models, we make both the knowledge as well as effective tools to handle the ambiguities available to the broader community.  ( 2 min )

This paper studies offline reinforcement learning with linear function approximation in a setting with decision-theoretic, but not estimation sparsity. The structural restrictions of the data-generating process presume that the transitions factor into a sparse component that affects the reward and could affect additional exogenous dynamics that do not affect the reward. Although the minimally sufficient adjustment set for estimation of full-state transition properties depends on the whole state, the optimal policy and therefore state-action value function depends only on the sparse component: we call this causal/decision-theoretic sparsity. We develop a method for reward-filtering the estimation of the state-action value function to the sparse component by a modification of thresholded lasso in least-squares policy evaluation. We provide theoretical guarantees for our reward-filtered linear fitted-Q-iteration, with sample complexity depending only on the size of the sparse component.  ( 2 min )

Computing the optimal transport distance between statistical distributions is a fundamental task in machine learning. One remarkable recent advancement is entropic regularization and the Sinkhorn algorithm, which utilizes only matrix scaling and guarantees an approximated solution with near-linear runtime. Despite the success of the Sinkhorn algorithm, its runtime may still be slow due to the potentially large number of iterations needed for convergence. To achieve possibly super-exponential convergence, we present Sinkhorn-Newton-Sparse (SNS), an extension to the Sinkhorn algorithm, by introducing early stopping for the matrix scaling steps and a second stage featuring a Newton-type subroutine. Adopting the variational viewpoint that the Sinkhorn algorithm maximizes a concave Lyapunov potential, we offer the insight that the Hessian matrix of the potential function is approximately sparse. Sparsification of the Hessian results in a fast $O(n^2)$ per-iteration complexity, the same as the Sinkhorn algorithm. In terms of total iteration count, we observe that the SNS algorithm converges orders of magnitude faster across a wide range of practical cases, including optimal transportation between empirical distributions and calculating the Wasserstein $W_1, W_2$ distance of discretized densities. The empirical performance is corroborated by a rigorous bound on the approximate sparsity of the Hessian matrix.  ( 2 min )

Recent empirical and theoretical studies have established the generalization capabilities of large machine learning models that are trained to (approximately or exactly) fit noisy data. In this work, we prove a surprising result that even if the ground truth itself is robust to adversarial examples, and the benignly overfitted model is benign in terms of the ``standard'' out-of-sample risk objective, this benign overfitting process can be harmful when out-of-sample data are subject to adversarial manipulation. More specifically, our main results contain two parts: (i) the min-norm estimator in overparameterized linear model always leads to adversarial vulnerability in the ``benign overfitting'' setting; (ii) we verify an asymptotic trade-off result between the standard risk and the ``adversarial'' risk of every ridge regression estimator, implying that under suitable conditions these two items cannot both be small at the same time by any single choice of the ridge regularization parameter. Furthermore, under the lazy training regime, we demonstrate parallel results on two-layer neural tangent kernel (NTK) model, which align with empirical observations in deep neural networks. Our finding provides theoretical insights into the puzzling phenomenon observed in practice, where the true target function (e.g., human) is robust against adverasrial attack, while beginly overfitted neural networks lead to models that are not robust.  ( 2 min )

When selecting data for training large-scale models, standard practice is to filter for examples that match human notions of data quality. Such filtering yields qualitatively clean datapoints that intuitively should improve model behavior. However, in practice the opposite can often happen: we find that selecting according to similarity with "high quality" data sources may not increase (and can even hurt) performance compared to randomly selecting data. To develop better methods for selecting data, we start by framing dataset selection as an optimization problem that we can directly solve for: given target tasks, a learning algorithm, and candidate data, select the subset that maximizes model performance. This framework thus avoids handpicked notions of data quality, and instead models explicitly how the learning process uses train datapoints to predict on the target tasks. Our resulting method greatly improves language model (LM) performance on both pre-specified tasks and previously unseen tasks. Specifically, choosing target tasks representative of standard LM problems and evaluating on diverse held-out benchmarks, our selected datasets provide a 2x compute multiplier over baseline methods.  ( 2 min )

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how do you make a image of real living person say what I'm saying when I am talking in real time? submitted by /u/SignalWeird2044 [link] [comments]

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AI Chatbots, AI Art and now AI Video are all very popular. But, I am wondering about AI Music. OpenAI created Jukebox. But, it seems that nothing is going on with it since its release. Meta released AudioCraft, but again, it seems that nothing is going on with it since its release. I tried installing AudioCraft, but could never get it to work. Have any of you used either Jukebox or AudioCraft? Were they good? Is there an easier way to access them, like an online, web-based interface? I tried a few, but they don't work. If any of you know of any functioning ones, I would appreciate it. There are a few online tools that can be used. But, Sona.ai is the only one I have used that produces good results. Thank you for your help with this! I am wanting to get into AI Music more, and am hoping to use platforms produced by OpenAI, Meta, etc. submitted by /u/megariff [link] [comments]

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I wasn't exactly sure how to title my question but here is what I'm looking for: Lecture Transcripts I have been collecting transcripts from lectures (usually 30-60 minutes long, so around 5k-10k words in each transcript file) on various topics that I follow. I've been able to download the transcripts from Youtube, which don't have any punctuation, but when I feed a single transcript into an LLM to summarize, it usually has no problem giving a great summary back. Transcripts to LLM I thought it would be great to somehow train an LLM with all of the transcripts I've collected for a certain lecturer/speaker, and then be able to interact, ask questions, and use it as a study guide. With hundreds of lectures for a given individual, it seems like an LLM would be able to quickly pull out insights and connections that would take me a long time to make. Options I've found Google NotebookLM I was actually pretty excited when I saw Google's NotebookLM, but it seems to choke when I feed it "larger" chunks of text or when I try to feed it many files. Honestly, if NotebookLM could handle documents with 10k words and handle a thousand documents in each notebook - that would be exactly what I'm looking for. Since it can't (yet), I am here looking for ideas. Other options Another option I've seen is AssemblyAI. I haven't been able to find a way to feed it text transcriptions though - it seems to drive from the actual audio first, and from that you can produce transcriptions, summaries, and train their LLM with the transcriptions. Ideas? With all of that said, are there products (services, software I could run on my servers, or even python libraries I could use to implement my own solution) to take transcripts from podcasts and YouTube lectures, train some kind of custom LLM, and use that as a learning/research tool? submitted by /u/IamFuriousGeorge [link] [comments]

Do you think this will happen? I think it would be only right for the government to do this. submitted by /u/Messa_Jar_Jar_Binks [link] [comments]

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I have been messing with Dall-e and GPT since they became available to the public. Lately I have mostly been using Bing on my phone because it's just so user friendly. I am not interesting in coding or programming, just using the stuff that already has a user interface. Bard was, at least when it came out, not nearly as good as GPT, so I haven't been messing with it. What LLMs or other AI products are out there that are free to use and accessible and don't require any complicated set up. I know we are on the brink of this stuff being everywhere, on our phones and on our smart speakers and on our Rabbit R1s :) but I want it nooooow! What are you using, and what are you expecting to see in the next six months? submitted by /u/BrooklynDuke [link] [comments]

Researchers have discovered that musical instinct may naturally emerge from the human brain using an artificial neural network model. Key points include: Researchers found that music-selective neurons can develop spontaneously without explicit musical training. These neurons exhibit behavior similar to those in the human auditory cortex, selectively responding to various music genres. This discovery implies that musical ability may be an instinctive brain function, evolved to process natural sounds effectively. Music, known as a universal language, appears to be shared across cultures, suggesting a shared 'musical instinct.' The study utilized Google's AudioSet to analyze natural sounds and observed neurons responding specifically to music. Music-selective neurons encode the temporal structure of music and are not limited to a specific genre. Suppressing these neurons affects cognitive accuracy for other natural sounds, underscoring the role of 'musical ability' in processing sounds. The research has implications for AI music generation, musical therapy, and understanding musical cognition. However, it doesn't address the developmental aspects of music learning. Source: https://neurosciencenews.com/musical-instinct-ai-25513/ ----- PS: If you enjoyed this post, you'll love the AI With Style newsletter. Every M/W/F morning I send out a recap of the latest and greatest in AI in bite-sized format with a sassy flavor. Join me (it’s free). submitted by /u/AIWithStyle [link] [comments]

and the trend will just get stronger and stronger! submitted by /u/Georgeo57 [link] [comments]

With how much AI is evolving right now, what should someone new to AI learn ( from a developper pov ) first ? I heard there was some harvard courses free on youtube about AI, are they still relevent ? submitted by /u/Toven47 [link] [comments]

By which I mean what specific AI projects can you see expanding to such a degree that they’ll become indispensable to everyday things (i.e. hobbies, specific jobs, travel, learning, etc.), essentially anything you do often or regularly enough that AI could have significant influence making those activities easier/ more “streamlined”/ more enjoyable/ less time-consuming, depending on what we’re talking about ofc. Personally I’ve been looking into various LLM since being a Classics major they kind of obviously interest me the most. Chat GPT4 was my portal into the world of AI, and the rapid progress LLM projects in general have made in 2023 has made me hyped about how close it can come to a prototype of a GI. On a practical level, I have a lot of correspondence on a daily basis and sometime…

I have about 10,000 cards to list to try and pay some vet bills but it takes so long for little reward! I wondered if utilising some sort of scanning app and something like Google lense something could be done? I'm in the UK and could list on eBay or vinted. I would be hoping to - scan a card using a scanning app. (There's one called tcg player that scans them pretty quick - take that image and card details and prefill a spreadsheet or something - somehow get the current market price Any suggestions? Many thanks 🙏 submitted by /u/bbtb123 [link] [comments]

Ive seen some major surge in the demand ever since LLMs have became popular, my question is what exactly are these companies anticipating?? Are they expecting that everyone in the future will be having their personalised LLM?? or there is something more to that?? submitted by /u/AI_Nietzsche [link] [comments]

Hello again! I experimented with various LLMs by asking them to rate various political systems on their ability to address global challenges. I am unsure whether the LLMs capture the current biases or the wisdom of the world. Are wisdom and bias two faces of the same thing? One of the prompts I have used was: "Create a summary table listing the top ten challenges facing humanity and the leading political and economic systems for governance. Rate each system on a scale from 1 to 5, where 5 represents the highest likelihood of addressing the challenges effectively and 1 the least. Calculate and display the average score for each system. Avoid including any additional texts or explanations. Include capitalism, liberal democracy, communism, social democracy, authoritarianism, technocracy, theocracy, anarchism, and libertarian governance alongside other major political systems you consider relevant." In general, the results indicate a tendency to support various forms of democracy, but there is a clear preference for technocracy. Run the prompt yourself to check. What do you think about this method of testing biases in LLMs in an easy-to-understand way? Are these responses significant for other, more focused questions and texts that will be generated by LLMs? ​ submitted by /u/QuirkyFoundation5460 [link] [comments]

Inventions or discoveries as in 'AI created new material' or 'cancer breakthrough' any advancement backed up by it. I saw that AI invented a new lithium battery 70% more efficient so I wonder if there is anywhere that we can track AI's achievements, would be cool to see these breakthroughs in a clear list format or something submitted by /u/portucheese [link] [comments]

Hi , I'm a bioinformatician , trying to learn AI and I was wondering if mathematical modeling has an intersection with AI. is it more like , people with mathematical modelling skills tend to develop AI models ? I would like to do my PhD which helps me learn more on AI , bioinformatics in the scientific research. If I do my PhD in mathematical modelling will I have a chance to explore the AI world too? submitted by /u/urshootingstar [link] [comments]

submitted by /u/sirpsionics [link] [comments]

Claude developer Anthropic is working on giving its chatbot the ability to analyze images.[1] Google Chrome gains AI features, including a writing helper, theme creator, and tab organizer.[2] Meta CEO Mark Zuckerberg said Thursday that the company has started training Llama 3, the next generation of its primary generative AI model.[3] Core Research, a leading force in navigating financial markets, introduces its latest offering, Core AI Trader, a cutting-edge AI-powered trading solution.[4] Sources included at: https://bushaicave.com/2024/01/23/1-23-2024/ submitted by /u/Excellent-Target-847 [link] [comments]

submitted by /u/manwhoholdtheworld [link] [comments]

Hi, I have a few platforms where I post some AI news. I mean , Tech bubble places like on Reddit is a not the issue. I am talking about the outside world, regular users with little to no understanding. But I thought it's important to make AI more understandable. Anyway I get so much backlash,it's mind-boggling how creator's can have thousands of members. In my experience just mentioning AI you get haters, especially from Religious people. I don't see a peaceful "AI REVOLUTION " submitted by /u/ResponsibleSteak4994 [link] [comments]

Does it think it is SUPPOSED to tbe bad at drawing hands so they're always a little off in AI pictures? submitted by /u/zakdageneral [link] [comments]

Hello guys, I have written an article about neural networks and its key concepts like computational graphs, forward and backward propagation. I learned it by watching a lot of Youtube videos. I hope it can be helpful to you. My English isn't good so there may be some mistakes in grammar. Any suggestions are welcomed :) Link: https://lyk-love.cn/2023/12/08/neural-networks/ submitted by /u/AdministrativeCar545 [link] [comments]

Hi everyone! Its a new year for building LLMs and I am happy to share a new youtube video explaining how Transformers and GPTs work! https://youtu.be/2V9YMoysF18?si=jJWxUhYaD8R7DVUa I know transformers can be complex and it took me a while to understand how they work, hence, I am making a video series, starting with this part 1, on how they work, how to implement them and deploy them. I am hopeful this resource will empower the LLM community to train better models. submitted by /u/johnolafenwa [link] [comments]

There's quite a lot of fuzz going around the quality of LLM generated responses, moreover there have been quite some progress in using LLMs to evaluate LLMs. I have been reading quite some research papers on LLMs lately and there's one that caught my eye. By researchers at UC Berkeley, HKUST, LangChain, and Columbia University: "spade: Synthesizing Assertions for Large Language Model Pipelines". Spade is a method that automates the synthesis of assertions to identify incorrect outputs generated by large language models in data generation pipelines. You can also try out the algorithm using this notebook submitted by /u/dillema_max [link] [comments]

Do provide some suggestions and recommendations, curious to try them out submitted by /u/Southern_Glass9668 [link] [comments]

submitted by /u/currentscurrents [link] [comments]

hey community, I need help coming up with a budget for ml budget. for context, I'm interviewing with a recruiter for the position of ml engineer. the next task is to budget an ml project from dev to deploying, including all tools such as APIs and cloud ofc. any help or some template will be valuable submitted by /u/lennox_wrld [link] [comments]

​ ANYmal walking on stepping stones Hello. We are the Robotic Systems Lab (RSL) and we research novel strategies for controlling legged robots. In our most recent work, we have combined trajectory optimization with reinforcement learning to synthesize accurate and robust locomotion behaviors. ArXiv: https://arxiv.org/abs/2309.15462 The method is further described in this video. We have demonstrated a potential application for real-world search-and-rescue scenarios in this video. submitted by /u/leggedrobotics [link] [comments]

I came across this paper yesterday brought to my attention by Karpathy's retweet. The paper proposes AlphaCodium, a code-oriented iterative flow that improves LLMs on code generation. Besides achieving SoTA on a complex code generation dataset, I think the ideas and proposed methodology in this work are a big deal. Here is why: Many prompting techniques are optimized for natural language tasks but may not be optimal for code generation. AlphaCodium explores beyond traditional prompting (i.e., prompt -> answer), breaks the problem down into different components (self-reflection, reasoning, and iterative code solution generation), and includes interesting tricks such as AI-generated tests, self-reflection, and reasoning along the "flow". Let's get into it below: AlphaCodium flow involve…

Link: https://arxiv.org/abs/2312.16337 ​ ​ https://preview.redd.it/23lsdlm5hfec1.png?width=639&format=png&auto=webp&s=ca794f3e0a0ec1276ab2dc6cdb39e3747c24ea8c ​ This paper was posted a couple of weeks ago, and got 10 comments, none of which had much to do with the paper. Let's give this paper a proper discussion! I'll try to seed it with some relevant questions: Are they actually saying that LMs were never few-shot learners? (cf "LMs are few-shot learners" 2020) Couldn't task contamination be happening even with datasets released after the data crawl? Is the baseline reasonable here? Do you see any issues with it? How should LLMs' "intelligence" (as opposed to "memorization") be evaluated? submitted by /u/we_are_mammals [link] [comments]

This is the vibe I get after talking to a lot of ML researchers. Do you guys think I'm right in saying this? One of the ML researcher says when they make a AI paper in medical paper, its always hard to work with doctors cuz they don't like the work being done on it . They always put stuff at the end about how this won't replace doctors and what they do (even though the research goal is to do that), but they put it at the end so doctors don't get mad. submitted by /u/derpgod123 [link] [comments]

Quite difficult since quality is subjective and written customer requirements fail to capture the essence of what “good” or “sufficient” actually means. What do you do about it? submitted by /u/iamheinrich [link] [comments]

Due to the recent hype around Mamba, I wanted to encourage you to revisit the GateLoop paper which IMO helps to understand the relation between Transformer an Mamba. GateLoop introduced the same data controlled linear recurrent mechanism Mamba and HGRN are based on. While the GateLoop paper’s experimental section has been criticized, I think it may be a good resource for anyone trying to catch up with all the SSM/Mamba hype. Specifically the paper highlights the relation between Attention, S4, LRU, RetNet and the new data controlled linear RNNs (GateLoop, Mamba, HGRN). Reading these, I am curious to why Mamba uses a short convolution? (Interestingly, Hyena also did this, maybe just due to empirical success?) Your Thoughts? submitted by /u/TommyGun4242 [link] [comments]

Hi all, I want to learn about running ML/DL models on drones/UAVs. I have some experience of running trt models on Jetson nano and xavier. Recommend me some learning rescources. Also recommend me the cheapest drone that I can get that can run the small object detection/ segmentation models. submitted by /u/BABA_yaaGa [link] [comments]

Paper: https://arxiv.org/abs/2401.02777 Abstract: This paper introduces RAISE (Reasoning and Acting through Scratchpad and Examples), an advanced architecture enhancing the integration of Large Language Models (LLMs) like GPT-4 into conversational agents. RAISE, an enhancement of the ReAct framework, incorporates a dual-component memory system, mirroring human short-term and long-term memory, to maintain context and continuity in conversations. It entails a comprehensive agent construction scenario, including phases like Conversation Selection, Scene Extraction, CoT Completion, and Scene Augmentation, leading to the LLMs Training phase. This approach appears to enhance agent controllability and adaptability in complex, multi-turn dialogues. Our preliminary evaluations in a real estate sales context suggest that RAISE has some advantages over traditional agents, indicating its potential for broader applications. This work contributes to the AI field by providing a robust framework for developing more context-aware and versatile conversational agents. submitted by /u/APaperADay [link] [comments]

Paper: https://arxiv.org/abs/2401.10891 Code: https://github.com/LiheYoung/Depth-Anything Models: https://huggingface.co/spaces/LiheYoung/Depth-Anything/tree/main https://huggingface.co/LiheYoung Project page: https://depth-anything.github.io/ Demo: https://huggingface.co/spaces/LiheYoung/Depth-Anything Abstract: This work presents Depth Anything, a highly practical solution for robust monocular depth estimation. Without pursuing novel technical modules, we aim to build a simple yet powerful foundation model dealing with any images under any circumstances. To this end, we scale up the dataset by designing a data engine to collect and automatically annotate large-scale unlabeled data (~62M), which significantly enlarges the data coverage and thus is able to reduce the generalization error. We investigate two simple yet effective strategies that make data scaling-up promising. First, a more challenging optimization target is created by leveraging data augmentation tools. It compels the model to actively seek extra visual knowledge and acquire robust representations. Second, an auxiliary supervision is developed to enforce the model to inherit rich semantic priors from pre-trained encoders. We evaluate its zero-shot capabilities extensively, including six public datasets and randomly captured photos. It demonstrates impressive generalization ability. Further, through fine-tuning it with metric depth information from NYUv2 and KITTI, new SOTAs are set. Our better depth model also results in a better depth-conditioned ControlNet. Our models are released at this https URL. submitted by /u/APaperADay [link] [comments]

I've encountered several papers which use deterministic inversion to find a latent which (along with a prompt) can reproduce a real image using Stable Diffusion. In Prompt-to-Prompt, Hertz et al. note the following: However, the inversion is not sufficiently accurate in many other cases, as in fig. 11. This is partially due to a distortion-editability tradeoff [43], where we recognize that reducing the classifier-free guidance [18] parameter (i.e., reducing the prompt influence) improves reconstruction but constrains our ability to perform significant manipulations. I've seen a similar statement in other papers, where this is attributed to the inverted latents not belonging to the standard Gaussian space where the generative model usually samples from its initial noise latents. I was wondering if anyone knows of any works which investigate this in-depth? What would be the best way to quantify how much an inverted latent strays from the expected Gaussian distribution? Are there certain images which are less likely under SD's learnt distribution, and would inverting them result in latents which are even less Gaussian-y? Thanks in advance for any suggestions and pointers! ​ submitted by /u/35mmpy [link] [comments]

Hey r/MachineLearning!! Happy New Year! (Ok probably not since it's 25 days now lol) You might have heard of Unsloth - my OSS package makes LoRA / QLoRA finetuning of Mistral 7b 200% faster and use 60% less VRAM! It's Apache 2 and free! https://github.com/unslothai/unsloth. Released our January 2024 release a few days ago, and just wanted to share :) https://preview.redd.it/7llah04qjeec1.png?width=990&format=png&auto=webp&s=9484021ccf687dbe2b75c4a3bbc6c45b04abf5d6 Finetune using QLoRA Tiny Llama 387% faster + use 74% less memory on 1 epoch of Alpaca's 52K dataset in 84 minutes on a free Google Colab instance with packing support! We also extend the context window from 2048 to 4096 tokens automatically via u/kaiokendev's RoPE Scaling method! Colab Notebook Link DPO is 188% faster! We h…

Arxiv: https://arxiv.org/abs/2401.12945 Abstract: "We introduce Lumiere -- a text-to-video diffusion model designed for synthesizing videos that portray realistic, diverse and coherent motion -- a pivotal challenge in video synthesis. To this end, we introduce a Space-Time U-Net architecture that generates the entire temporal duration of the video at once, through a single pass in the model. This is in contrast to existing video models which synthesize distant keyframes followed by temporal super-resolution -- an approach that inherently makes global temporal consistency difficult to achieve. By deploying both spatial and (importantly) temporal down- and up-sampling and leveraging a pre-trained text-to-image diffusion model, our model learns to directly generate a full-frame-rate, low-resolution video by processing it in multiple space-time scales. We demonstrate state-of-the-art text-to-video generation results, and show that our design easily facilitates a wide range of content creation tasks and video editing applications, including image-to-video, video inpainting, and stylized generation." Youtube video: https://www.youtube.com/watch?v=wxLr02Dz2Sc Non-interactive web demo: https://lumiere-video.github.io/ submitted by /u/StartledWatermelon [link] [comments]

submitted by /u/Instantinopaul [link] [comments]

Remember Mamba, the state-space model that rocked NLP? Well, hold onto your pixels, because they're crushing it in computer vision now too! Their new model, Vision Mamba, ditches the self-attention craze and leans on state space magic. The result? Performance on par with top vision transformers (DeiT) like, but with better efficiency! This might be a game-changer, folks. We're talking faster, lighter models that can run on your grandma's laptop, but still see like a hawk. Any thoughts? I am excited to see some competition in the transformers space. Can we expect a chatgpt v2 on this new architecture. Apologies! Might sound crazy and too early to comment on. Check out the paper: https://paperswithcode.com/paper/vision-mamba-efficient-visual-representation submitted by /u/Instantinopaul [link] [comments]

Shanghai AI Laboratory introduces new SOTA math LLMs with 7B and 20B sized open-sourced. Github: https://github.com/InternLM/InternLM-Math Huggingface: https://huggingface.co/internlm/internlm2-math-7b Demo: https://huggingface.co/spaces/internlm/internlm2-math-7b ​ https://preview.redd.it/4emyeapn7dec1.png?width=1224&format=png&auto=webp&s=6a79ba3e4b98f48befed91eded1cf286b9fca137 Features: 7B and 20B Chinese and English Math LMs with better than ChatGPT performances. InternLM2-Math are continued pretrained from InternLM2-Base with ~100B high quality math-related tokens and SFT with ~2M bilingual math supervised data. We apply minhash and exact number match to decontaminate possible test set leakage. Add Lean as a support language for math problem solving and math theorem proving. We are exploring combining Lean 3 with InternLM-Math for verifiable math reasoning. InternLM-Math can generate Lean codes for simple math reasoning tasks like GSM8K or provide possible proof tactics based on Lean states. Also can be viewed as a reward model, which supports the Outcome/Process/Lean Reward Model. We supervise InternLM2-Math with various types of reward modeling data, to make InternLM2-Math can also verify chain-of-thought processes. We also add the ability to convert a chain-of-thought process into Lean 3 code. A Math LM Augment Helper and Code Intepreter. InternLM2-Math can help augment math reasoning problems and solve them using the code interpreter, which makes you generate synthesis data quicker! Performances: https://preview.redd.it/ttzsd4408dec1.png?width=1175&format=png&auto=webp&s=8894552a848130a8240a2e135a6b78d0841311d4 submitted by /u/OpenMMLab [link] [comments]

We have created the BELT (BERT For Longer Texts) - a Python package that allows to use BERT-like model for texts longer than 512 tokens. The method is the implementation of the idea proposed by Jacob Devlin, the first author of the original BERT article in the comment. You can read more details about it on Medium in two articles I have just published: The first part is an overview of applying BERT classsifier: Part 1 The second part goes in depth with our approach for training a BELT model. Part 2 The repo is available in open source: Repo I know, what you are thinking: "Hold on, bucko, that is not new. Everybody knows that there are models like BigBird or Longformer which allow processing longer text". To which I respond: "I know, buddy, however BigBird and Longformers are not modified BERTs. They are models with different architectures. Hence, they need to be pre-trained from scratch or downloaded. BELT modifies the model fine-tuning. This leads to the main advantage of the BELT approach - it uses any pre-trained BERT or RoBERTa models. A quick look at the HuggingFace Hub confirms that there are about 100 times more resources for BERT than for Longformer. It might be easier to find the one appropriate for the specific task or language." Enjoy! submitted by /u/MBrzozowskiML [link] [comments]

I spent a couple of weeks porting a torch model training script to PyTorch/XLA and testing it on TPU v3 and v4. I compare the results to training on a2/g2 machines in GCP, from pure training speed and cost-efficiency standpoint. I'm surprised how hard it was to port the code and how slow and cost-inefficient training on TPU is. Dev UX is reminiscent of working with TensorFlow (in the worst sense). Stuff generally doesn't work out of the box, it's hard to debug because everything is compiled, and tensors are lazy. The whole thing is very opaque, it's not clear what's happening. There are no basic tools you expect to have, like you can't check TPU utilization without doing profiling. What's even more surprising is that training is much slower than when using similarly-priced GPU. For example, training on a TPU v3-8 is about 2x slower compared to training on g2-standard-96 (8xL4 GPUs), and the cost is about the same. TPU v4-8 is pricier but it's still slower than g2-standard-96. My model is more or less a simple dense network, and it's from the recommendations domain. The non-ported pytorch code uses DDP. The dataloader is highly optimized and has benchmarks, I'm sure it's not the bottleneck. The XLA metrics don't show any red flags. At this point I'm wondering if it makes sense to invest more effort into this. Do non-google people actually use TPU to train at scale? Is it that Torch/XLA is not ready for prime-time and it's just that TPUs are best used with TF or JAX? Are there specific use cases when TPU makes sense? submitted by /u/Puzzleheaded-Stand79 [link] [comments]

Hi all! I am looking for some collaborators who share interest in ML/AI research (computer vision mainly) and want to publish to top tier conferences. Anyone who’s also looking for a collaborator, please feel free to PM me and I’ll share more details. Thank you! submitted by /u/Zealousideal-Song744 [link] [comments]

Why and not multiplication since both operating can change the value(though multiplication will change it drastically) which is what we want? new_weights = old_weights * delta submitted by /u/GullibleTrust5682 [link] [comments]

How do you think a MacBook Pros (I'm thinking M3 pro) compare to Windows laptops when it comes to training/inference machine learning models such as small language models or stable diffusion models? I know that for training big projects a laptop is not feasible anyway, and I probably have to find a server. But for training small models or inference, is a MacBook good enough? Is the MacBook simply reasonably slower than Windows laptops with good GPU, or are certain machine learning tasks simply infeasible on a MacBook? submitted by /u/yodnokzo_writer [link] [comments]

​ DTC: Deep Tracking Control Hello. We are the Robotic Systems Lab (RSL) and we research novel strategies for controlling legged robots. In our most recent work, we have combined trajectory optimization with reinforcement learning to synthesize accurate and robust locomotion behaviors. You can find the ArXiv print here: https://arxiv.org/abs/2309.15462 The method is further described in this video. We have also demonstrated a potential application for real-world search-and-rescue scenarios in this video. submitted by /u/leggedrobotics [link] [comments]

Hey. How do you typically handle hidden state with single-model multi-agent RNN DRL? I'm thinking to either: -Pull hidden state out of net and keep it around to implant for every time my policy wants to do another step. -Keep history of previous observations and for every future step re-run these virtual experiences to get hidden state to where it should be. I think pulling hidden state and caching it around is the better way since I don't have to do n forward passes to restore it. For backpropagation this works for PPO since I sample entire episodes by default but not for DQN. I think I should modify it it to sample entire episodes? Then I also have to pay attention to batching and resetting hidden state. Geez, it's already starting to feel like RNNs should not belong in DRL. submitted by /u/DotNetEvangeliser [link] [comments]

As per the title, do you backpropagate through the policy parameters when adding the entropy loss? submitted by /u/Conscious_Heron_9133 [link] [comments]

submitted by /u/kwasi3114 [link] [comments]

Ive been able to get gymnasium and stable baselines with some very simple games made with opencv. I'd like to see if there is a 3d engine that works with google collab and gymnasium to make some basic 3d animations to use with stable baselines. If there is a good supported python library that works for this or a tutorial please link it here. thank you submitted by /u/ResponsibilityNew423 [link] [comments]

Hundreds of participants from around the world joined the sixth annual MIT Policy Hackathon to develop data-informed policy solutions to challenges in health, housing, and more.  ( 9 min )

Atacama Biomaterials, co-founded by Paloma Gonzalez-Rojas SM ’15, PhD ’21, combines architecture, machine learning, and chemical engineering to create eco-friendly materials.  ( 10 min )

This post discusses how enterprises can build accurate, transparent, and secure generative AI applications while keeping full control over proprietary data. The proposed solution is a RAG pipeline using an AI-native technology stack, whose components are designed from the ground up with AI at their core, rather than having AI capabilities added as an afterthought. We demonstrate how to build an end-to-end RAG application using Cohere’s language models through Amazon Bedrock and a Weaviate vector database on AWS Marketplace.  ( 13 min )

Welcome to Research Focus, a series of blog posts that highlights notable publications, events, code/datasets, new hires and other milestones from across the research community at Microsoft. Join Microsoft Research Forum (opens in new tab) for a continuous exchange of ideas about science and technology research in the era of general AI. This series, which begins […] The post Research Focus: Week of January 22, 2024 appeared first on Microsoft Research.  ( 9 min )

In a major stride toward building a shared national research infrastructure, the U.S. National Science Foundation has launched the National Artificial Intelligence Research Resource pilot program with significant support from NVIDIA. The initiative aims to broaden access to the tools needed to power responsible AI discovery and innovation. It was announced Wednesday in partnership with Read article >  ( 7 min )

RTX Video HDR — first announced at CES — is now available for download through the January Studio Driver.  ( 8 min )

Solving NP-hard/complete combinatorial problems with neural networks is a challenging research area that aims to surpass classical approximate algorithms. The long-term objective is to outperform hand-designed heuristics for NP-hard/complete problems by learning to generate superior solutions solely from training data. Current neural-based methods for solving CO problems often overlook the inherent "algorithmic" nature of the problems. In contrast, heuristics designed for CO problems, e.g. TSP, frequently leverage well-established algorithms, such as those for finding the minimum spanning tree. In this paper, we propose leveraging recent advancements in neural algorithmic reasoning to improve the learning of CO problems. Specifically, we suggest pre-training our neural model on relevant algorithms before training it on CO instances. Our results demonstrate that by using this learning setup, we achieve superior performance compared to non-algorithmically informed deep learning models.  ( 2 min )

Molecule representation learning is crucial for various downstream applications, such as understanding and predicting molecular properties and side effects. In this paper, we propose a novel method called GODE, which takes into account the two-level structure of individual molecules. We recognize that molecules have an intrinsic graph structure as well as being a node in a larger molecule knowledge graph. GODE integrates graph representations of individual molecules with multidomain biochemical data from knowledge graphs. By pre-training two graph neural networks (GNNs) on different graph structures, combined with contrastive learning, GODE fuses molecular structures with their corresponding knowledge graph substructures. This fusion results in a more robust and informative representation, which enhances molecular property prediction by harnessing both chemical and biological information. When fine-tuned across 11 chemical property tasks, our model outperforms existing benchmarks, registering an average ROC-AUC uplift of 13.8% for classification tasks and an average RMSE/MAE enhancement of 35.1% for regression tasks. Impressively, it surpasses the current leading model in molecule property predictions with average advancements of 2.1% in classification and 6.4% in regression tasks.  ( 2 min )

Variational regularization is commonly used to solve linear inverse problems, and involves augmenting a data fidelity by a regularizer. The regularizer is used to promote a priori information and is weighted by a regularization parameter. Selection of an appropriate regularization parameter is critical, with various choices leading to very different reconstructions. Classical strategies used to determine a suitable parameter value include the discrepancy principle and the L-curve criterion, and in recent years a supervised machine learning approach called bilevel learning has been employed. Bilevel learning is a powerful framework to determine optimal parameters and involves solving a nested optimization problem. While previous strategies enjoy various theoretical results, the well-posedness of bilevel learning in this setting is still an open question. In particular, a necessary property is positivity of the determined regularization parameter. In this work, we provide a new condition that better characterizes positivity of optimal regularization parameters than the existing theory. Numerical results verify and explore this new condition for both small and high-dimensional problems.  ( 2 min )

Interatomic potentials learned using machine learning methods have been successfully applied to atomistic simulations. However, accurate models require large training datasets, while generating reference calculations is computationally demanding. To bypass this difficulty, we propose a transfer learning algorithm that leverages the ability of graph neural networks (GNNs) to represent chemical environments together with kernel mean embeddings. We extract a feature map from GNNs pre-trained on the OC20 dataset and use it to learn the potential energy surface from system-specific datasets of catalytic processes. Our method is further enhanced by incorporating into the kernel the chemical species information, resulting in improved performance and interpretability. We test our approach on a series of realistic datasets of increasing complexity, showing excellent generalization and transferability performance, and improving on methods that rely on GNNs or ridge regression alone, as well as similar fine-tuning approaches.  ( 2 min )

Whitening loss offers a theoretical guarantee against feature collapse in self-supervised learning (SSL) with joint embedding architectures. Typically, it involves a hard whitening approach, transforming the embedding and applying loss to the whitened output. In this work, we introduce Spectral Transformation (ST), a framework to modulate the spectrum of embedding and to seek for functions beyond whitening that can avoid dimensional collapse. We show that whitening is a special instance of ST by definition, and our empirical investigations unveil other ST instances capable of preventing collapse. Additionally, we propose a novel ST instance named IterNorm with trace loss (INTL). Theoretical analysis confirms INTL's efficacy in preventing collapse and modulating the spectrum of embedding toward equal-eigenvalues during optimization. Our experiments on ImageNet classification and COCO object detection demonstrate INTL's potential in learning superior representations. The code is available at https://github.com/winci-ai/INTL.  ( 2 min )

We present Manifold Diffusion Fields (MDF), an approach that unlocks learning of diffusion models of data in general non-Euclidean geometries. Leveraging insights from spectral geometry analysis, we define an intrinsic coordinate system on the manifold via the eigen-functions of the Laplace-Beltrami Operator. MDF represents functions using an explicit parametrization formed by a set of multiple input-output pairs. Our approach allows to sample continuous functions on manifolds and is invariant with respect to rigid and isometric transformations of the manifold. In addition, we show that MDF generalizes to the case where the training set contains functions on different manifolds. Empirical results on multiple datasets and manifolds including challenging scientific problems like weather prediction or molecular conformation show that MDF can capture distributions of such functions with better diversity and fidelity than previous approaches.  ( 2 min )

Biomedical literature is growing rapidly, making it challenging to curate and extract knowledge manually. Biomedical natural language processing (BioNLP) techniques that can automatically extract information from biomedical literature help alleviate this burden. Recently, large Language Models (LLMs), such as GPT-3 and GPT-4, have gained significant attention for their impressive performance. However, their effectiveness in BioNLP tasks and impact on method development and downstream users remain understudied. This pilot study (1) establishes the baseline performance of GPT-3 and GPT-4 at both zero-shot and one-shot settings in eight BioNLP datasets across four applications: named entity recognition, relation extraction, multi-label document classification, and semantic similarity and reasoning, (2) examines the errors produced by the LLMs and categorized the errors into three types: missingness, inconsistencies, and unwanted artificial content, and (3) provides suggestions for using LLMs in BioNLP applications. We make the datasets, baselines, and results publicly available to the community via https://github.com/qingyu-qc/gpt_bionlp_benchmark.  ( 2 min )

Privacy-Preserving machine learning (PPML) can help us train and deploy models that utilize private information. In particular, on-device machine learning allows us to avoid sharing raw data with a third-party server during inference. On-device models are typically less accurate when compared to their server counterparts due to the fact that (1) they typically only rely on a small set of on-device features and (2) they need to be small enough to run efficiently on end-user devices. Split Learning (SL) is a promising approach that can overcome these limitations. In SL, a large machine learning model is divided into two parts, with the bigger part residing on the server side and a smaller part executing on-device, aiming to incorporate the private features. However, end-to-end training of such models requires exchanging gradients at the cut layer, which might encode private features or labels. In this paper, we provide insights into potential privacy risks associated with SL. Furthermore, we also investigate the effectiveness of various mitigation strategies. Our results indicate that the gradients significantly improve the attackers' effectiveness in all tested datasets reaching almost perfect reconstruction accuracy for some features. However, a small amount of differential privacy (DP) can effectively mitigate this risk without causing significant training degradation.  ( 2 min )

Using a vocabulary that is shared across languages is common practice in Multilingual Neural Machine Translation (MNMT). In addition to its simple design, shared tokens play an important role in positive knowledge transfer, assuming that shared tokens refer to similar meanings across languages. However, when word overlap is small, especially due to different writing systems, transfer is inhibited. In this paper, we define word-level information transfer pathways via word equivalence classes and rely on graph networks to fuse word embeddings across languages. Our experiments demonstrate the advantages of our approach: 1) embeddings of words with similar meanings are better aligned across languages, 2) our method achieves consistent BLEU improvements of up to 2.3 points for high- and low-resource MNMT, and 3) less than 1.0\% additional trainable parameters are required with a limited increase in computational costs, while inference time remains identical to the baseline. We release the codebase to the community.  ( 2 min )

Current methods to identify and classify racist language in text rely on small-n qualitative approaches or large-n approaches focusing exclusively on overt forms of racist discourse. This article provides a step-by-step generalizable guideline to identify and classify different forms of racist discourse in large corpora. In our approach, we start by conceptualizing racism and its different manifestations. We then contextualize these racist manifestations to the time and place of interest, which allows researchers to identify their discursive form. Finally, we apply XLM-RoBERTa (XLM-R), a cross-lingual model for supervised text classification with a cutting-edge contextual understanding of text. We show that XLM-R and XLM-R-Racismo, our pretrained model, outperform other state-of-the-art approaches in classifying racism in large corpora. We illustrate our approach using a corpus of tweets relating to the Ecuadorian ind\'igena community between 2018 and 2021.  ( 2 min )

Many applications in Reinforcement Learning (RL) usually have noise or stochasticity present in the environment. Beyond their impact on learning, these uncertainties lead the exact same policy to perform differently, i.e. yield different return, from one roll-out to another. Common evaluation procedures in RL summarise the consequent return distributions using solely the expected return, which does not account for the spread of the distribution. Our work defines this spread as the policy reproducibility: the ability of a policy to obtain similar performance when rolled out many times, a crucial property in some real-world applications. We highlight that existing procedures that only use the expected return are limited on two fronts: first an infinite number of return distributions with a wide range of performance-reproducibility trade-offs can have the same expected return, limiting its effectiveness when used for comparing policies; second, the expected return metric does not leave any room for practitioners to choose the best trade-off value for considered applications. In this work, we address these limitations by recommending the use of Lower Confidence Bound, a metric taken from Bayesian optimisation that provides the user with a preference parameter to choose a desired performance-reproducibility trade-off. We also formalise and quantify policy reproducibility, and demonstrate the benefit of our metrics using extensive experiments of popular RL algorithms on common uncertain RL tasks.  ( 3 min )

Since artificial intelligence has seen tremendous recent successes in many areas, it has sparked great interest in its potential for trustworthy and interpretable risk prediction. However, most models lack causal reasoning and struggle with class imbalance, leading to poor precision and recall. To address this, we propose a Task-Driven Causal Feature Distillation model (TDCFD) to transform original feature values into causal feature attributions for the specific risk prediction task. The causal feature attribution helps describe how much contribution the value of this feature can make to the risk prediction result. After the causal feature distillation, a deep neural network is applied to produce trustworthy prediction results with causal interpretability and high precision/recall. We evaluate the performance of our TDCFD method on several synthetic and real datasets, and the results demonstrate its superiority over the state-of-the-art methods regarding precision, recall, interpretability, and causality.  ( 2 min )

Interpreting the learned features of vision models has posed a longstanding challenge in the field of machine learning. To address this issue, we propose a novel method that leverages the capabilities of language models to interpret the learned features of pre-trained image classifiers. Our method, called TExplain, tackles this task by training a neural network to establish a connection between the feature space of image classifiers and language models. Then, during inference, our approach generates a vast number of sentences to explain the features learned by the classifier for a given image. These sentences are then used to extract the most frequent words, providing a comprehensive understanding of the learned features and patterns within the classifier. Our method, for the first time, utilizes these frequent words corresponding to a visual representation to provide insights into the decision-making process of the independently trained classifier, enabling the detection of spurious correlations, biases, and a deeper comprehension of its behavior. To validate the effectiveness of our approach, we conduct experiments on diverse datasets, including ImageNet-9L and Waterbirds. The results demonstrate the potential of our method to enhance the interpretability and robustness of image classifiers.  ( 2 min )

Untrustworthy users can misuse image generators to synthesize high-quality deepfakes and engage in unethical activities. Watermarking deters misuse by marking generated content with a hidden message, enabling its detection using a secret watermarking key. A core security property of watermarking is robustness, which states that an attacker can only evade detection by substantially degrading image quality. Assessing robustness requires designing an adaptive attack for the specific watermarking algorithm. When evaluating watermarking algorithms and their (adaptive) attacks, it is challenging to determine whether an adaptive attack is optimal, i.e., the best possible attack. We solve this problem by defining an objective function and then approach adaptive attacks as an optimization problem. The core idea of our adaptive attacks is to replicate secret watermarking keys locally by creating surrogate keys that are differentiable and can be used to optimize the attack's parameters. We demonstrate for Stable Diffusion models that such an attacker can break all five surveyed watermarking methods at no visible degradation in image quality. Optimizing our attacks is efficient and requires less than 1 GPU hour to reduce the detection accuracy to 6.3% or less. Our findings emphasize the need for more rigorous robustness testing against adaptive, learnable attackers.  ( 2 min )

Recently, the mainstream practice for training low-light raw image denoising methods has shifted towards employing synthetic data. Noise modeling, which focuses on characterizing the noise distribution of real-world sensors, profoundly influences the effectiveness and practicality of synthetic data. Currently, physics-based noise modeling struggles to characterize the entire real noise distribution, while learning-based noise modeling impractically depends on paired real data. In this paper, we propose a novel strategy: learning the noise model from dark frames instead of paired real data, to break down the data dependency. Based on this strategy, we introduce an efficient physics-guided noise neural proxy (PNNP) to approximate the real-world sensor noise model. Specifically, we integrate physical priors into neural proxies and introduce three efficient techniques: physics-guided noise decoupling (PND), physics-guided proxy model (PPM), and differentiable distribution loss (DDL). PND decouples the dark frame into different components and handles different levels of noise flexibly, which reduces the complexity of noise modeling. PPM incorporates physical priors to constrain the generated noise, which promotes the accuracy of noise modeling. DDL provides explicit and reliable supervision for noise distribution, which promotes the precision of noise modeling. PNNP exhibits powerful potential in characterizing the real noise distribution. Extensive experiments on public datasets demonstrate superior performance in practical low-light raw image denoising. The code will be available at \url{https://github.com/fenghansen/PNNP}.  ( 3 min )

Predicting crowded intents and trajectories is crucial in varouls real-world applications, including service robots and autonomous vehicles. Understanding environmental dynamics is challenging, not only due to the complexities of modeling pair-wise spatial and temporal interactions but also the diverse influence of group-wise interactions. To decode the comprehensive pair-wise and group-wise interactions in crowded scenarios, we introduce Hyper-STTN, a Hypergraph-based Spatial-Temporal Transformer Network for crowd trajectory prediction. In Hyper-STTN, crowded group-wise correlations are constructed using a set of multi-scale hypergraphs with varying group sizes, captured through random-walk robability-based hypergraph spectral convolution. Additionally, a spatial-temporal transformer is adapted to capture pedestrians' pair-wise latent interactions in spatial-temporal dimensions. These heterogeneous group-wise and pair-wise are then fused and aligned though a multimodal transformer network. Hyper-STTN outperformes other state-of-the-art baselines and ablation models on 5 real-world pedestrian motion datasets.  ( 2 min )

Diffusion models are a new class of generative models, and have dramatically promoted image generation with unprecedented quality and diversity. Existing diffusion models mainly try to reconstruct input image from a corrupted one with a pixel-wise or feature-wise constraint along spatial axes. However, such point-based reconstruction may fail to make each predicted pixel/feature fully preserve its neighborhood context, impairing diffusion-based image synthesis. As a powerful source of automatic supervisory signal, context has been well studied for learning representations. Inspired by this, we for the first time propose ConPreDiff to improve diffusion-based image synthesis with context prediction. We explicitly reinforce each point to predict its neighborhood context (i.e., multi-stride features/tokens/pixels) with a context decoder at the end of diffusion denoising blocks in training stage, and remove the decoder for inference. In this way, each point can better reconstruct itself by preserving its semantic connections with neighborhood context. This new paradigm of ConPreDiff can generalize to arbitrary discrete and continuous diffusion backbones without introducing extra parameters in sampling procedure. Extensive experiments are conducted on unconditional image generation, text-to-image generation and image inpainting tasks. Our ConPreDiff consistently outperforms previous methods and achieves a new SOTA text-to-image generation results on MS-COCO, with a zero-shot FID score of 6.21.  ( 2 min )

This paper investigates the weaknesses of image watermarking techniques. We present WAVES (Watermark Analysis Via Enhanced Stress-testing), a novel benchmark for assessing watermark robustness, overcoming the limitations of current evaluation methods.WAVES integrates detection and identification tasks, and establishes a standardized evaluation protocol comprised of a diverse range of stress tests. The attacks in WAVES range from traditional image distortions to advanced and novel variations of diffusive, and adversarial attacks. Our evaluation examines two pivotal dimensions: the degree of image quality degradation and the efficacy of watermark detection after attacks. We develop a series of Performance vs. Quality 2D plots, varying over several prominent image similarity metrics, which are then aggregated in a heuristically novel manner to paint an overall picture of watermark robustness and attack potency. Our comprehensive evaluation reveals previously undetected vulnerabilities of several modern watermarking algorithms. We envision WAVES as a toolkit for the future development of robust watermarking systems. The project is available at https://wavesbench.github.io/  ( 2 min )

Deep neural networks (DNNs) could be deceived by generating human-imperceptible perturbations of clean samples. Therefore, enhancing the robustness of DNNs against adversarial attacks is a crucial task. In this paper, we aim to train robust DNNs by limiting the set of outputs reachable via a norm-bounded perturbation added to a clean sample. We refer to this set as adversarial polytope, and each clean sample has a respective adversarial polytope. Indeed, if the respective polytopes for all the samples are compact such that they do not intersect the decision boundaries of the DNN, then the DNN is robust against adversarial samples. Hence, the inner-working of our algorithm is based on learning \textbf{c}onfined \textbf{a}dversarial \textbf{p}olytopes (CAP). By conducting a thorough set of experiments, we demonstrate the effectiveness of CAP over existing adversarial robustness methods in improving the robustness of models against state-of-the-art attacks including AutoAttack.  ( 2 min )

Can we build a single large model for a wide range of PDE-related scientific learning tasks? Can this model generalize to new PDEs, even of new forms, without any fine-tuning? In-context operator learning and the corresponding model In-Context Operator Networks (ICON) represent an initial exploration of these questions. The capability of ICON regarding the first question has been demonstrated previously. In this paper, we present a detailed methodology for solving PDE problems with ICON, and show how a single ICON model can make forward and reverse predictions for different equations with different strides, provided with appropriately designed data prompts. We show the positive evidence to the second question, i.e., ICON can generalize well to some PDEs with new forms without any fine-tuning. This is exemplified through a study on 1D scalar nonlinear conservation laws, a family of PDEs with temporal evolution. We also show how to broaden the range of problems that an ICON model can address, by transforming functions and equations to ICON's capability scope. We believe that the progress in this paper is a significant step towards the goal of training a foundation model for PDE-related tasks under the in-context operator learning framework.  ( 3 min )

Strategies for partially observable Markov decision processes (POMDP) typically require memory. One way to represent this memory is via automata. We present a method to learn an automaton representation of a strategy using a modification of the L*-algorithm. Compared to the tabular representation of a strategy, the resulting automaton is dramatically smaller and thus also more explainable. Moreover, in the learning process, our heuristics may even improve the strategy's performance. In contrast to approaches that synthesize an automaton directly from the POMDP thereby solving it, our approach is incomparably more scalable.  ( 2 min )

Stochastic differential equations (SDEs) have been widely used to model real world random phenomena. Existing works mainly focus on the case where the time series is modeled by a single SDE, which might be restrictive for modeling time series with distributional shift. In this work, we propose a change point detection algorithm for time series modeled as neural SDEs. Given a time series dataset, the proposed method jointly learns the unknown change points and the parameters of distinct neural SDE models corresponding to each change point. Specifically, the SDEs are learned under the framework of generative adversarial networks (GANs) and the change points are detected based on the output of the GAN discriminator in a forward pass. At each step of the proposed algorithm, the change points and the SDE model parameters are updated in an alternating fashion. Numerical results on both synthetic and real datasets are provided to validate the performance of our algorithm in comparison to classical change point detection benchmarks, standard GAN-based neural SDEs, and other state-of-the-art deep generative models for time series data.  ( 2 min )

Data augmentation techniques play an important role in enhancing the performance of deep learning models. Despite their proven benefits in computer vision tasks, their application in the other domains remains limited. This paper proposes a Mixup regularization scheme, referred to as UMAP Mixup, designed for ``on-manifold" automated data augmentation for deep learning predictive models. The proposed approach ensures that the Mixup operations result in synthesized samples that lie on the data manifold of the features and labels by utilizing a dimensionality reduction technique known as uniform manifold approximation and projection. Evaluations across diverse regression tasks show that UMAP Mixup is competitive with or outperforms other Mixup variants, show promise for its potential as an effective tool for enhancing the generalization performance of deep learning models.  ( 2 min )

The transferability of adversarial examples is of central importance to transfer-based black-box adversarial attacks. Previous works for generating transferable adversarial examples focus on attacking \emph{given} pretrained surrogate models while the connections between surrogate models and adversarial trasferability have been overlooked. In this paper, we propose {\em Lipschitz Regularized Surrogate} (LRS) for transfer-based black-box attacks, a novel approach that transforms surrogate models towards favorable adversarial transferability. Using such transformed surrogate models, any existing transfer-based black-box attack can run without any change, yet achieving much better performance. Specifically, we impose Lipschitz regularization on the loss landscape of surrogate models to enable a smoother and more controlled optimization process for generating more transferable adversarial examples. In addition, this paper also sheds light on the connection between the inner properties of surrogate models and adversarial transferability, where three factors are identified: smaller local Lipschitz constant, smoother loss landscape, and stronger adversarial robustness. We evaluate our proposed LRS approach by attacking state-of-the-art standard deep neural networks and defense models. The results demonstrate significant improvement on the attack success rates and transferability. Our code is available at https://github.com/TrustAIoT/LRS.  ( 2 min )

Trilevel learning, also called trilevel optimization (TLO), has been recognized as a powerful modelling tool for hierarchical decision process and widely applied in many machine learning applications, such as robust neural architecture search, hyperparameter optimization, and domain adaptation. Tackling TLO problems has presented a great challenge due to their nested decision-making structure. In addition, existing works on TLO face the following key challenges: 1) they all focus on the non-distributed setting, which may lead to privacy breach; 2) they do not offer any non-asymptotic convergence analysis which characterizes how fast an algorithm converges. To address the aforementioned challenges, this paper proposes an asynchronous federated trilevel optimization method to solve TLO problems. The proposed method utilizes $\mu$-cuts to construct a hyper-polyhedral approximation for the TLO problem and solve it in an asynchronous manner. We demonstrate that the proposed $\mu$-cuts are applicable to not only convex functions but also a wide range of non-convex functions that meet the $\mu$-weakly convex assumption. Furthermore, we theoretically analyze the non-asymptotic convergence rate for the proposed method by showing its iteration complexity to obtain $\epsilon$-stationary point is upper bounded by $\mathcal{O}(\frac{1}{\epsilon^2})$. Extensive experiments on real-world datasets have been conducted to elucidate the superiority of the proposed method, e.g., it has a faster convergence rate with a maximum acceleration of approximately 80$\%$.  ( 2 min )

Time-series anomaly detection deals with the problem of detecting anomalous timesteps by learning normality from the sequence of observations. However, the concept of normality evolves over time, leading to a "new normal problem", where the distribution of normality can be changed due to the distribution shifts between training and test data. This paper highlights the prevalence of the new normal problem in unsupervised time-series anomaly detection studies. To tackle this issue, we propose a simple yet effective test-time adaptation strategy based on trend estimation and a self-supervised approach to learning new normalities during inference. Extensive experiments on real-world benchmarks demonstrate that incorporating the proposed strategy into the anomaly detector consistently improves the model's performance compared to the baselines, leading to robustness to the distribution shifts.  ( 2 min )

This paper introduces a novel approach for topic modeling utilizing latent codebooks from Vector-Quantized Variational Auto-Encoder~(VQ-VAE), discretely encapsulating the rich information of the pre-trained embeddings such as the pre-trained language model. From the novel interpretation of the latent codebooks and embeddings as conceptual bag-of-words, we propose a new generative topic model called Topic-VQ-VAE~(TVQ-VAE) which inversely generates the original documents related to the respective latent codebook. The TVQ-VAE can visualize the topics with various generative distributions including the traditional BoW distribution and the autoregressive image generation. Our experimental results on document analysis and image generation demonstrate that TVQ-VAE effectively captures the topic context which reveals the underlying structures of the dataset and supports flexible forms of document generation. Official implementation of the proposed TVQ-VAE is available at https://github.com/clovaai/TVQ-VAE.  ( 2 min )

Data valuation is concerned with determining a fair valuation of data from data sources to compensate them or to identify training examples that are the most or least useful for predictions. With the rising interest in personal data ownership and data protection regulations, model owners will likely have to fulfil more data deletion requests. This raises issues that have not been addressed by existing works: Are the data valuation scores still fair with deletions? Must the scores be expensively recomputed? The answer is no. To avoid recomputations, we propose using our data valuation framework DeRDaVa upfront for valuing each data source's contribution to preserving robust model performance after anticipated data deletions. DeRDaVa can be efficiently approximated and will assign higher values to data that are more useful or less likely to be deleted. We further generalize DeRDaVa to Risk-DeRDaVa to cater to risk-averse/seeking model owners who are concerned with the worst/best-cases model utility. We also empirically demonstrate the practicality of our solutions.  ( 2 min )

We study statistical watermarking by formulating it as a hypothesis testing problem, a general framework which subsumes all previous statistical watermarking methods. Key to our formulation is a coupling of the output tokens and the rejection region, realized by pseudo-random generators in practice, that allows non-trivial trade-off between the Type I error and Type II error. We characterize the Uniformly Most Powerful (UMP) watermark in the general hypothesis testing setting and the minimax Type II error in the model-agnostic setting. In the common scenario where the output is a sequence of $n$ tokens, we establish nearly matching upper and lower bounds on the number of i.i.d. tokens required to guarantee small Type I and Type II errors. Our rate of $\Theta(h^{-1} \log (1/h))$ with respect to the average entropy per token $h$ highlights potentials for improvement from the rate of $h^{-2}$ in the previous works. Moreover, we formulate the robust watermarking problem where users are allowed to perform a class of perturbations on the generated texts, and characterize the optimal type II error of robust UMP tests via a linear programming problem. To the best of our knowledge, this is the first systematic statistical treatment on the watermarking problem with near-optimal rates in the i.i.d. setting, which might be of interest for future works.  ( 3 min )

Speech signals are inherently complex as they encompass both global acoustic characteristics and local semantic information. However, in the task of target speech extraction, certain elements of global and local semantic information in the reference speech, which are irrelevant to speaker identity, can lead to speaker confusion within the speech extraction network. To overcome this challenge, we propose a self-supervised disentangled representation learning method. Our approach tackles this issue through a two-phase process, utilizing a reference speech encoding network and a global information disentanglement network to gradually disentangle the speaker identity information from other irrelevant factors. We exclusively employ the disentangled speaker identity information to guide the speech extraction network. Moreover, we introduce the adaptive modulation Transformer to ensure that the acoustic representation of the mixed signal remains undisturbed by the speaker embeddings. This component incorporates speaker embeddings as conditional information, facilitating natural and efficient guidance for the speech extraction network. Experimental results substantiate the effectiveness of our meticulously crafted approach, showcasing a substantial reduction in the likelihood of speaker confusion.  ( 2 min )

Multi-distribution learning (MDL), which seeks to learn a shared model that minimizes the worst-case risk across $k$ distinct data distributions, has emerged as a unified framework in response to the evolving demand for robustness, fairness, multi-group collaboration, etc. Achieving data-efficient MDL necessitates adaptive sampling, also called on-demand sampling, throughout the learning process. However, there exist substantial gaps between the state-of-the-art upper and lower bounds on the optimal sample complexity. Focusing on a hypothesis class of Vapnik-Chervonenkis (VC) dimension $d$, we propose a novel algorithm that yields an $varepsilon$-optimal randomized hypothesis with a sample complexity on the order of $(d+k)/\varepsilon^2$ (modulo some logarithmic factor), matching the best-known lower bound. Our algorithmic ideas and theory have been further extended to accommodate Rademacher classes. The proposed algorithms are oracle-efficient, which access the hypothesis class solely through an empirical risk minimization oracle. Additionally, we establish the necessity of randomization, unveiling a large sample size barrier when only deterministic hypotheses are permitted. These findings successfully resolve three open problems presented in COLT 2023 (i.e., Awasthi et al., (2023, Problem 1, 3 and 4)).  ( 2 min )

Computational offloading has become an enabling component for edge intelligence in mobile and smart devices. Existing offloading schemes mainly focus on mobile devices and servers, while ignoring the potential network congestion caused by tasks from multiple mobile devices, especially in wireless multi-hop networks. To fill this gap, we propose a low-overhead, congestion-aware distributed task offloading scheme by augmenting a distributed greedy framework with graph-based machine learning. In simulated wireless multi-hop networks with 20-110 nodes and a resource allocation scheme based on shortest path routing and contention-based link scheduling, our approach is demonstrated to be effective in reducing congestion or unstable queues under the context-agnostic baseline, while improving the execution latency over local computing.  ( 2 min )

Kernel methods are a popular class of nonlinear predictive models in machine learning. Scalable algorithms for learning kernel models need to be iterative in nature, but convergence can be slow due to poor conditioning. Spectral preconditioning is an important tool to speed-up the convergence of such iterative algorithms for training kernel models. However computing and storing a spectral preconditioner can be expensive which can lead to large computational and storage overheads, precluding the application of kernel methods to problems with large datasets. A Nystrom approximation of the spectral preconditioner is often cheaper to compute and store, and has demonstrated success in practical applications. In this paper we analyze the trade-offs of using such an approximated preconditioner. Specifically, we show that a sample of logarithmic size (as a function of the size of the dataset) enables the Nystrom-based approximated preconditioner to accelerate gradient descent nearly as well as the exact preconditioner, while also reducing the computational and storage overheads.  ( 2 min )

This paper presents GPFC, a novel Graphics Processing Unit (GPU) Phase Folding and Convolutional Neural Network (CNN) system to detect exoplanets using the transit method. We devise a fast folding algorithm parallelized on a GPU to amplify low signal-to-noise ratio transit signals, allowing a search at high precision and speed. A CNN trained on two million synthetic light curves reports a score indicating the likelihood of a planetary signal at each period. While the GPFC method has broad applicability across period ranges, this research specifically focuses on detecting ultra-short-period planets with orbital periods less than one day. GPFC improves on speed by three orders of magnitude over the predominant Box-fitting Least Squares (BLS) method. Our simulation results show GPFC achieves $97%$ training accuracy, higher true positive rate at the same false positive rate of detection, and higher precision at the same recall rate when compared to BLS. GPFC recovers $100\%$ of known ultra-short-period planets in $\textit{Kepler}$ light curves from a blind search. These results highlight the promise of GPFC as an alternative approach to the traditional BLS algorithm for finding new transiting exoplanets in data taken with $\textit{Kepler}$ and other space transit missions such as K2, TESS and future PLATO and Earth 2.0.  ( 3 min )

This paper revisits a class of convex Finite-Sum Coupled Compositional Stochastic Optimization (cFCCO) problems with many applications, including group distributionally robust optimization (GDRO), learning with imbalanced data, reinforcement learning, and learning to rank. To better solve these problems, we introduce an efficient single-loop primal-dual block-coordinate proximal algorithm, dubbed ALEXR. This algorithm leverages block-coordinate stochastic mirror ascent updates for the dual variable and stochastic proximal gradient descent updates for the primal variable. We establish the convergence rates of ALEXR in both convex and strongly convex cases under smoothness and non-smoothness conditions of involved functions, which not only improve the best rates in previous works on smooth cFCCO problems but also expand the realm of cFCCO for solving more challenging non-smooth problems such as the dual form of GDRO. Finally, we present lower complexity bounds to demonstrate that the convergence rates of ALEXR are optimal among first-order block-coordinate stochastic algorithms for the considered class of cFCCO problems.  ( 2 min )

Web-scraped datasets are vulnerable to data poisoning, which can be used for backdooring deep image classifiers during training. Since training on large datasets is expensive, a model is trained once and re-used many times. Unlike adversarial examples, backdoor attacks often target specific classes rather than any class learned by the model. One might expect that targeting many classes through a naive composition of attacks vastly increases the number of poison samples. We show this is not necessarily true and more efficient, universal data poisoning attacks exist that allow controlling misclassifications from any source class into any target class with a small increase in poison samples. Our idea is to generate triggers with salient characteristics that the model can learn. The triggers we craft exploit a phenomenon we call inter-class poison transferability, where learning a trigger from one class makes the model more vulnerable to learning triggers for other classes. We demonstrate the effectiveness and robustness of our universal backdoor attacks by controlling models with up to 6,000 classes while poisoning only 0.15% of the training dataset. Our source code is available at https://github.com/Ben-Schneider-code/Universal-Backdoor-Attacks.  ( 2 min )

Spiking Neural Networks (SNNs) have gained considerable attention due to the energy-efficient and multiplication-free characteristics. The continuous growth in scale of deep SNNs poses challenges for model deployment. Network pruning reduces hardware resource requirements of model deployment by compressing the network scale. However, existing SNN pruning methods cause high pruning costs and performance loss because the pruning iterations amplify the training difficulty of SNNs. In this paper, inspired by the critical brain hypothesis in neuroscience, we propose a regeneration mechanism based on the neuron criticality for SNN pruning to enhance feature extraction and accelerate the pruning process. Firstly, we propose a low-cost metric for the criticality in SNNs. Then, we re-rank the pruned structures after pruning and regenerate those with higher criticality to obtain the critical network. Our method achieves higher performance than the current state-of-the-art (SOTA) method with up to 95.26% reduction of pruning cost. Moreover, we investigate the underlying mechanism of our method and find that it efficiently selects potential structures and learns the consistent feature representation.  ( 2 min )

Using the atomic cluster expansion (ACE) framework, we develop a machine learning interatomic potential for fast and accurately modelling the phonon transport properties of wurtzite aluminum nitride. The predictive power of the ACE potential against density functional theory (DFT) is demonstrated across a broad range of properties of w-AlN, including ground-state lattice parameters, specific heat capacity, coefficients of thermal expansion, bulk modulus, and harmonic phonon dispersions. Validation of lattice thermal conductivity is further carried out by comparing the ACE-predicted values to the DFT calculations and experiments, exhibiting the overall capability of our ACE potential in sufficiently describing anharmonic phonon interactions. As a practical application, we perform a lattice dynamics analysis using the potential to unravel the effects of biaxial strains on thermal conductivity and phonon properties of w-AlN, which is identified as a significant tuning factor for near-junction thermal design of w-AlN-based electronics.  ( 2 min )

Motivated by the need for a robust policy in the face of environment shifts between training and the deployment, we contribute to the theoretical foundation of distributionally robust reinforcement learning (DRRL). This is accomplished through a comprehensive modeling framework centered around distributionally robust Markov decision processes (DRMDPs). This framework obliges the decision maker to choose an optimal policy under the worst-case distributional shift orchestrated by an adversary. By unifying and extending existing formulations, we rigorously construct DRMDPs that embraces various modeling attributes for both the decision maker and the adversary. These attributes include adaptability granularity, exploring history-dependent, Markov, and Markov time-homogeneous decision maker and adversary dynamics. Additionally, we delve into the flexibility of shifts induced by the adversary, examining SA and S-rectangularity. Within this DRMDP framework, we investigate conditions for the existence or absence of the dynamic programming principle (DPP). From an algorithmic standpoint, the existence of DPP holds significant implications, as the vast majority of existing data and computationally efficiency RL algorithms are reliant on the DPP. To study its existence, we comprehensively examine combinations of controller and adversary attributes, providing streamlined proofs grounded in a unified methodology. We also offer counterexamples for settings in which a DPP with full generality is absent.  ( 3 min )

Existing work on jailbreak Multimodal Large Language Models (MLLMs) has focused primarily on adversarial examples in model inputs, with less attention to vulnerabilities, especially in model API. To fill the research gap, we carry out the following work: 1) We discover a system prompt leakage vulnerability in GPT-4V. Through carefully designed dialogue, we successfully extract the internal system prompts of GPT-4V. This finding indicates potential exploitable security risks in MLLMs; 2) Based on the acquired system prompts, we propose a novel MLLM jailbreaking attack method termed SASP (Self-Adversarial Attack via System Prompt). By employing GPT-4 as a red teaming tool against itself, we aim to search for potential jailbreak prompts leveraging stolen system prompts. Furthermore, in pursuit of better performance, we also add human modification based on GPT-4's analysis, which further improves the attack success rate to 98.7\%; 3) We evaluated the effect of modifying system prompts to defend against jailbreaking attacks. Results show that appropriately designed system prompts can significantly reduce jailbreak success rates. Overall, our work provides new insights into enhancing MLLM security, demonstrating the important role of system prompts in jailbreaking. This finding could be leveraged to greatly facilitate jailbreak success rates while also holding the potential for defending against jailbreaks.  ( 2 min )

Quantitative evaluations of differences and/or similarities between data samples define and shape optimisation problems associated with learning data distributions. Current methods to compare data often suffer from limitations in capturing such distributions or lack desirable mathematical properties for optimisation (e.g. smoothness, differentiability, or convexity). In this paper, we introduce a new method to measure (dis)similarities between paired samples inspired by Wiener-filter theory. The convolutional nature of Wiener filters allows us to comprehensively compare data samples in a globally correlated way. We validate our approach in four machine learning applications: data compression, medical imaging imputation, translated classification, and non-parametric generative modelling. Our results demonstrate increased resolution in reconstructed images with better perceptual quality and higher data fidelity, as well as robustness against translations, compared to conventional mean-squared-error analogue implementations.  ( 2 min )

Large pre-trained sequence models, such as transformer-based architectures, have been recently shown to have the capacity to carry out in-context learning (ICL). In ICL, a decision on a new input is made via a direct mapping of the input and of a few examples from the given task, serving as the task's context, to the output variable. No explicit updates of the model parameters are needed to tailor the decision to a new task. Pre-training, which amounts to a form of meta-learning, is based on the observation of examples from several related tasks. Prior work has shown ICL capabilities for linear regression. In this study, we leverage ICL to address the inverse problem of multiple-input and multiple-output (MIMO) equalization based on a context given by pilot symbols. A task is defined by the unknown fading channel and by the signal-to-noise ratio (SNR) level, which may be known. To highlight the practical potential of the approach, we allow the presence of quantization of the received signals. We demonstrate via numerical results that transformer-based ICL has a threshold behavior, whereby, as the number of pre-training tasks grows, the performance switches from that of a minimum mean squared error (MMSE) equalizer with a prior determined by the pre-trained tasks to that of an MMSE equalizer with the true data-generating prior.  ( 2 min )

We sample from a given target distribution by constructing a neural network which maps samples from a simple reference, e.g. the standard normal distribution, to samples from the target. To that end, we propose using a neural network architecture inspired by the Langevin Monte Carlo (LMC) algorithm. Based on LMC perturbation results, we show approximation rates of the proposed architecture for smooth, log-concave target distributions measured in the Wasserstein-$2$ distance. The analysis heavily relies on the notion of sub-Gaussianity of the intermediate measures of the perturbed LMC process. In particular, we derive bounds on the growth of the intermediate variance proxies under different assumptions on the perturbations. Moreover, we propose an architecture similar to deep residual neural networks and derive expressivity results for approximating the sample to target distribution map.  ( 2 min )

In recent years, significant progress in generative AI has highlighted the important role of physics-inspired models that utilize advanced mathematical concepts based on fundamental physics principles to enhance artificial intelligence capabilities. Among these models, those based on diffusion equations have greatly improved image quality. This study aims to explore the potential uses of Maxwell-Boltzmann equation, which forms the basis of the kinetic theory of gases, and the Michaelis-Menten model in Marketing Mix Modelling (MMM) applications. We propose incorporating these equations into Hierarchical Bayesian models to analyse consumer behaviour in the context of advertising. These equation sets excel in accurately describing the random dynamics in complex systems like social interactions and consumer-advertising interactions.  ( 2 min )

Pretrained models of code, such as CodeBERT and CodeT5, have become popular choices for code understanding and generation tasks. Such models tend to be large and require commensurate volumes of training data, which are rarely available for downstream tasks. Instead, it has become popular to train models with far larger but less realistic datasets, such as functions with artificially injected bugs. Models trained on such data, however, tend to only perform well on similar data, while underperforming on real world programs. In this paper, we conjecture that this discrepancy stems from the presence of distracting samples that steer the model away from the real-world task distribution. To investigate this conjecture, we propose an approach for identifying the subsets of these large yet unrealistic datasets that are most similar to examples in real-world datasets based on their learned representations. Our approach extracts high-dimensional embeddings of both real-world and artificial programs using a neural model and scores artificial samples based on their distance to the nearest real-world sample. We show that training on only the nearest, representationally most similar samples while discarding samples that are not at all similar in representations yields consistent improvements across two popular pretrained models of code on two code understanding tasks. Our results are promising, in that they show that training models on a representative subset of an unrealistic dataset can help us harness the power of large-scale synthetic data generation while preserving downstream task performance. Finally, we highlight the limitations of applying AI models for predicting vulnerabilities and bugs in real-world applications  ( 3 min )

In this paper, we present conditions for identifying the generator of a linear stochastic differential equation (SDE) from the distribution of its solution process with a given fixed initial state. These identifiability conditions are crucial in causal inference using linear SDEs as they enable the identification of the post-intervention distributions from its observational distribution. Specifically, we derive a sufficient and necessary condition for identifying the generator of linear SDEs with additive noise, as well as a sufficient condition for identifying the generator of linear SDEs with multiplicative noise. We show that the conditions derived for both types of SDEs are generic. Moreover, we offer geometric interpretations of the derived identifiability conditions to enhance their understanding. To validate our theoretical results, we perform a series of simulations, which support and substantiate the established findings.  ( 2 min )

In this paper we address the problem of learning and backtesting inventory control policies in the presence of general arrival dynamics -- which we term as a quantity-over-time arrivals model (QOT). We also allow for order quantities to be modified as a post-processing step to meet vendor constraints such as order minimum and batch size constraints -- a common practice in real supply chains. To the best of our knowledge this is the first work to handle either arbitrary arrival dynamics or an arbitrary downstream post-processing of order quantities. Building upon recent work (Madeka et al., 2022) we similarly formulate the periodic review inventory control problem as an exogenous decision process, where most of the state is outside the control of the agent. Madeka et al., 2022 show how to construct a simulator that replays historic data to solve this class of problem. In our case, we incorporate a deep generative model for the arrivals process as part of the history replay. By formulating the problem as an exogenous decision process, we can apply results from Madeka et al., 2022 to obtain a reduction to supervised learning. Via simulation studies we show that this approach yields statistically significant improvements in profitability over production baselines. Using data from a real-world A/B test, we show that Gen-QOT generalizes well to off-policy data and that the resulting buying policy outperforms traditional inventory management systems in real world settings.  ( 3 min )

We introduce a novel ensemble approach for feature selection based on hierarchical stacking for non-stationarity and/or a limited number of samples with a large number of features. Our approach exploits the co-dependency between features using a hierarchical structure. Initially, a machine learning model is trained using a subset of features, and then the output of the model is updated using other algorithms in a hierarchical manner with the remaining features to minimize the target loss. This hierarchical structure allows for flexible depth and feature selection. By exploiting feature co-dependency hierarchically, our proposed approach overcomes the limitations of traditional feature selection methods and feature importance scores. The effectiveness of the approach is demonstrated on synthetic and well-known real-life datasets, providing significant scalable and stable performance improvements compared to the traditional methods and the state-of-the-art approaches. We also provide the source code of our approach to facilitate further research and replicability of our results.  ( 2 min )

We present a Multimodal Interlaced Transformer (MIT) that jointly considers 2D and 3D data for weakly supervised point cloud segmentation. Research studies have shown that 2D and 3D features are complementary for point cloud segmentation. However, existing methods require extra 2D annotations to achieve 2D-3D information fusion. Considering the high annotation cost of point clouds, effective 2D and 3D feature fusion based on weakly supervised learning is in great demand. To this end, we propose a transformer model with two encoders and one decoder for weakly supervised point cloud segmentation using only scene-level class tags. Specifically, the two encoders compute the self-attended features for 3D point clouds and 2D multi-view images, respectively. The decoder implements interlaced 2D-3D cross-attention and carries out implicit 2D and 3D feature fusion. We alternately switch the roles of queries and key-value pairs in the decoder layers. It turns out that the 2D and 3D features are iteratively enriched by each other. Experiments show that it performs favorably against existing weakly supervised point cloud segmentation methods by a large margin on the S3DIS and ScanNet benchmarks. The project page will be available at https://jimmy15923.github.io/mit_web/.  ( 2 min )

We establish finite-sample guarantees for efficient proper learning of bounded-degree polytrees, a rich class of high-dimensional probability distributions and a subclass of Bayesian networks, a widely-studied type of graphical model. Recently, Bhattacharyya et al. (2021) obtained finite-sample guarantees for recovering tree-structured Bayesian networks, i.e., 1-polytrees. We extend their results by providing an efficient algorithm which learns $d$-polytrees in polynomial time and sample complexity for any bounded $d$ when the underlying undirected graph (skeleton) is known. We complement our algorithm with an information-theoretic sample complexity lower bound, showing that the dependence on the dimension and target accuracy parameters are nearly tight.  ( 2 min )

Large Language Models (LLMs) and Large Multimodal Models (LMMs) exhibit impressive problem-solving skills in many tasks and domains, but their ability in mathematical reasoning in visual contexts has not been systematically studied. To bridge this gap, we present MathVista, a benchmark designed to combine challenges from diverse mathematical and visual tasks. It consists of 6,141 examples, derived from 28 existing multimodal datasets involving mathematics and 3 newly created datasets (i.e., IQTest, FunctionQA, and PaperQA). Completing these tasks requires fine-grained, deep visual understanding and compositional reasoning, which all state-of-the-art foundation models find challenging. With MathVista, we have conducted a comprehensive, quantitative evaluation of 12 prominent foundation models. The best-performing GPT-4V model achieves an overall accuracy of 49.9%, substantially outperforming Bard, the second-best performer, by 15.1%. Our in-depth analysis reveals that the superiority of GPT-4V is mainly attributed to its enhanced visual perception and mathematical reasoning. However, GPT-4V still falls short of human performance by 10.4%, as it often struggles to understand complex figures and perform rigorous reasoning. This significant gap underscores the critical role that MathVista will play in the development of general-purpose AI agents capable of tackling mathematically intensive and visually rich real-world tasks. We further explore the new ability of self-verification, the application of self-consistency, and the interactive chatbot capabilities of GPT-4V, highlighting its promising potential for future research. The project is available at https://mathvista.github.io/.  ( 3 min )

Collecting large amounts of real-world interaction data to train general robotic policies is often prohibitively expensive, thus motivating the use of simulation data. However, existing methods for data generation have generally focused on scene-level diversity (e.g., object instances and poses) rather than task-level diversity, due to the human effort required to come up with and verify novel tasks. This has made it challenging for policies trained on simulation data to demonstrate significant task-level generalization. In this paper, we propose to automatically generate rich simulation environments and expert demonstrations by exploiting a large language models' (LLM) grounding and coding ability. Our approach, dubbed GenSim, has two modes: goal-directed generation, wherein a target task is given to the LLM and the LLM proposes a task curriculum to solve the target task, and exploratory generation, wherein the LLM bootstraps from previous tasks and iteratively proposes novel tasks that would be helpful in solving more complex tasks. We use GPT4 to expand the existing benchmark by ten times to over 100 tasks, on which we conduct supervised finetuning and evaluate several LLMs including finetuned GPTs and Code Llama on code generation for robotic simulation tasks. Furthermore, we observe that LLMs-generated simulation programs can enhance task-level generalization significantly when used for multitask policy training. We further find that with minimal sim-to-real adaptation, the multitask policies pretrained on GPT4-generated simulation tasks exhibit stronger transfer to unseen long-horizon tasks in the real world and outperform baselines by 25%. See the project website (https://liruiw.github.io/gensim) for code, demos, and videos.  ( 3 min )

Legged locomotion is a complex control problem that requires both accuracy and robustness to cope with real-world challenges. Legged systems have traditionally been controlled using trajectory optimization with inverse dynamics. Such hierarchical model-based methods are appealing due to intuitive cost function tuning, accurate planning, generalization, and most importantly, the insightful understanding gained from more than one decade of extensive research. However, model mismatch and violation of assumptions are common sources of faulty operation. Simulation-based reinforcement learning, on the other hand, results in locomotion policies with unprecedented robustness and recovery skills. Yet, all learning algorithms struggle with sparse rewards emerging from environments where valid footholds are rare, such as gaps or stepping stones. In this work, we propose a hybrid control architecture that combines the advantages of both worlds to simultaneously achieve greater robustness, foot-placement accuracy, and terrain generalization. Our approach utilizes a model-based planner to roll out a reference motion during training. A deep neural network policy is trained in simulation, aiming to track the optimized footholds. We evaluate the accuracy of our locomotion pipeline on sparse terrains, where pure data-driven methods are prone to fail. Furthermore, we demonstrate superior robustness in the presence of slippery or deformable ground when compared to model-based counterparts. Finally, we show that our proposed tracking controller generalizes across different trajectory optimization methods not seen during training. In conclusion, our work unites the predictive capabilities and optimality guarantees of online planning with the inherent robustness attributed to offline learning.  ( 3 min )

Advancements in nanotechnology and material science are paving the way toward nanoscale devices that combine sensing, computing, data and energy storage, and wireless communication. In precision medicine, these nanodevices show promise for disease diagnostics, treatment, and monitoring from within the patients' bloodstreams. Assigning the location of a sensed biological event with the event itself, which is the main proposition of flow-guided in-body nanoscale localization, would be immensely beneficial from the perspective of precision medicine. The nanoscale nature of the nanodevices and the challenging environment that the bloodstream represents, result in current flow-guided localization approaches being constrained in their communication and energy-related capabilities. The communication and energy constraints of the nanodevices result in different features of raw data for flow-guided localization, in turn affecting its performance. An analytical modeling of the effects of imperfect communication and constrained energy causing intermittent operation of the nanodevices on the raw data produced by the nanodevices would be beneficial. Hence, we propose an analytical model of raw data for flow-guided localization, where the raw data is modeled as a function of communication and energy-related capabilities of the nanodevice. We evaluate the model by comparing its output with the one obtained through the utilization of a simulator for objective evaluation of flow-guided localization, featuring comparably higher level of realism. Our results across a number of scenarios and heterogeneous performance metrics indicate high similarity between the model and simulator-generated raw datasets.  ( 3 min )

Interpretability of AI models allows for user safety checks to build trust in such AIs. In particular, Decision Trees (DTs) provide a global look at the learned model and transparently reveal which features of the input are critical for making a decision. However, interpretability is hindered if the DT is too large. To learn compact trees, a recent Reinforcement Learning (RL) framework has been proposed to explore the space of DTs using deep RL. This framework augments a decision problem (e.g. a supervised classification task) with additional actions that gather information about the features of an otherwise hidden input. By appropriately penalizing these actions, the agent learns to optimally trade-off size and performance of DTs. In practice, a reactive policy for a partially observable Markov decision process (MDP) needs to be learned, which is still an open problem. We show in this paper that deep RL can fail even on simple toy tasks of this class. However, when the underlying decision problem is a supervised classification task, we show that finding the optimal tree can be cast as a fully observable Markov decision problem and be solved efficiently, giving rise to a new family of algorithms for learning DTs that go beyond the classical greedy maximization ones.  ( 3 min )

Finding an optimal decision tree for a supervised learning task is a challenging combinatorial problem to solve at scale. It was recently proposed to frame the problem as a Markov Decision Problem (MDP) and use deep reinforcement learning to tackle scaling. Unfortunately, these methods are not competitive with the current branch-and-bound state-of-the-art. We propose instead to scale the resolution of such MDPs using an information-theoretic tests generating function that heuristically, and dynamically for every state, limits the set of admissible test actions to a few good candidates. As a solver, we show empirically that our algorithm is at the very least competitive with branch-and-bound alternatives. As a machine learning tool, a key advantage of our approach is to solve for multiple complexity-performance trade-offs at virtually no additional cost. With such a set of solutions, a user can then select the tree that generalizes best and which has the interpretability level that best suits their needs, which no current branch-and-bound method allows.  ( 2 min )

Modern deep networks are trained with stochastic gradient descent (SGD) whose key hyperparameters are the number of data considered at each step or batch size $B$, and the step size or learning rate $\eta$. For small $B$ and large $\eta$, SGD corresponds to a stochastic evolution of the parameters, whose noise amplitude is governed by the `temperature' $T\equiv \eta/B$. Yet this description is observed to break down for sufficiently large batches $B\geq B^*$, or simplifies to gradient descent (GD) when the temperature is sufficiently small. Understanding where these cross-overs take place remains a central challenge. Here, we resolve these questions for a teacher-student perceptron classification model and show empirically that our key predictions still apply to deep networks. Specifically, we obtain a phase diagram in the $B$-$\eta$ plane that separates three dynamical phases: \textit{(i)} a noise-dominated SGD governed by temperature, \textit{(ii)} a large-first-step-dominated SGD and \textit{(iii)} GD. These different phases also correspond to different regimes of generalization error. Remarkably, our analysis reveals that the batch size $B^*$ separating regimes \textit{(i)} and \textit{(ii)} scale with the size $P$ of the training set, with an exponent that characterizes the hardness of the classification problem.  ( 2 min )

Federated Learning (FL) addresses the need to create models based on proprietary data in such a way that multiple clients retain exclusive control over their data, while all benefit from improved model accuracy due to pooled resources. Recently proposed Neural Graphical Models (NGMs) are Probabilistic Graphical models that utilize the expressive power of neural networks to learn complex non-linear dependencies between the input features. They learn to capture the underlying data distribution and have efficient algorithms for inference and sampling. We develop a FL framework which maintains a global NGM model that learns the averaged information from the local NGM models while keeping the training data within the client's environment. Our design, FedNGMs, avoids the pitfalls and shortcomings of neuron matching frameworks like Federated Matched Averaging that suffers from model parameter explosion. Our global model size remains constant throughout the process. In the cases where clients have local variables that are not part of the combined global distribution, we propose a `Stitching' algorithm, which personalizes the global NGM models by merging the additional variables using the client's data. FedNGM is robust to data heterogeneity, large number of participants, and limited communication bandwidth.  ( 2 min )

Prompt tuning (PT), where a small amount of trainable soft (continuous) prompt vectors is affixed to the input of language models (LM), has shown promising results across various tasks and models for parameter-efficient fine-tuning (PEFT). PT stands out from other PEFT approaches because it maintains competitive performance with fewer trainable parameters and does not drastically scale up its parameters as the model size expands. However, PT introduces additional soft prompt tokens, leading to longer input sequences, which significantly impacts training and inference time and memory usage due to the Transformer's quadratic complexity. Particularly concerning for Large Language Models (LLMs) that face heavy daily querying. To address this issue, we propose Decomposed Prompt Tuning (DePT), which decomposes the soft prompt into a shorter soft prompt and a pair of low-rank matrices that are then optimised with two different learning rates. This allows DePT to achieve better performance while saving substantial memory and time costs compared to vanilla PT and its variants, without changing trainable parameter sizes. Through extensive experiments on 23 natural language processing (NLP) and vision-language (VL) tasks, we demonstrate that DePT outperforms state-of-the-art PEFT approaches, including the full fine-tuning baseline, in some scenarios. Additionally, we empirically show that DEPT grows more efficient as the model size increases. Our further study reveals that DePT integrates seamlessly with parameter-efficient transfer learning in the few-shot learning setting and highlights its adaptability to various model architectures and sizes.  ( 3 min )

This work seeks to answer key research questions regarding the viability of reinforcement learning over the S&P 500 index. The on-policy techniques of Value Iteration (VI) and State-action-reward-state-action (SARSA) are implemented along with the off-policy technique of Q-Learning. The models are trained and tested on a dataset comprising multiple years of stock market data from 2000-2023. The analysis presents the results and findings from training and testing the models using two different time periods: one including the COVID-19 pandemic years and one excluding them. The results indicate that including market data from the COVID-19 period in the training dataset leads to superior performance compared to the baseline strategies. During testing, the on-policy approaches (VI and SARSA) outperform Q-learning, highlighting the influence of bias-variance tradeoff and the generalization capabilities of simpler policies. However, it is noted that the performance of Q-learning may vary depending on the stability of future market conditions. Future work is suggested, including experiments with updated Q-learning policies during testing and trading diverse individual stocks. Additionally, the exploration of alternative economic indicators for training the models is proposed.  ( 3 min )

This study preprocessed 2000-2019 energy consumption data for 46 key Sichuan industries using matrix normalization. DBSCAN clustering identified 16 feature classes to objectively group industries. Penalized regression models were then applied for their advantages in overfitting control, high-dimensional data processing, and feature selection - well-suited for the complex energy data. Results showed the second cluster around coal had highest emissions due to production needs. Emissions from gasoline-focused and coke-focused clusters were also significant. Based on this, emission reduction suggestions included clean coal technologies, transportation management, coal-electricity replacement in steel, and industry standardization. The research introduced unsupervised learning to objectively select factors and aimed to explore new emission reduction avenues. In summary, the study identified industry groupings, assessed emissions drivers, and proposed scientific reduction strategies to better inform decision-making using algorithms like DBSCAN and penalized regression models.  ( 2 min )

Large language models (LLMs) have significantly improved the ability to perform tasks in the field of code generation. However, there is still a gap between LLMs being capable coders and being top-tier software engineers. Based on the observation that toplevel software engineers often ask clarifying questions to reduce ambiguity in both requirements and coding solutions, I argue that the same should be applied to LLMs for code generation tasks. By asking probing questions in various topics before generating the final code, the challenges of programming with LLMs, such as unclear intent specification, lack of computational thinking, and undesired code quality, may be alleviated. This, in turn, increases confidence in the generated code. In this work, I explore how to leverage better communication skills to achieve greater confidence in generated code. I propose a communication-centered process that uses an LLM-generated communicator to identify issues with high ambiguity or low confidence in problem descriptions and generated code. I then ask clarifying questions to obtain responses from users for refining the code.  ( 3 min )

Large Language Models (LLMs) are transforming the landscape of mobile intelligence. Federated Learning (FL), a method to preserve user data privacy, is often employed in fine-tuning LLMs to downstream mobile tasks, an approach known as FedLLM. Though recent efforts have addressed the network issue induced by the vast model size, they have not practically mitigated vital challenges concerning integration with mobile devices, such as significant memory consumption and sluggish model convergence. In response to these challenges, this work introduces FwdLLM, an innovative FL protocol designed to enhance the FedLLM efficiency. The key idea of FwdLLM to employ backpropagation (BP)-free training methods, requiring devices only to execute ``perturbed inferences''. Consequently, FwdLLM delivers way better memory efficiency and time efficiency (expedited by mobile NPUs and an expanded array of participant devices). FwdLLM centers around three key designs: (1) it combines BP-free training with parameter-efficient training methods, an essential way to scale the approach to the LLM era; (2) it systematically and adaptively allocates computational loads across devices, striking a careful balance between convergence speed and accuracy; (3) it discriminatively samples perturbed predictions that are more valuable to model convergence. Comprehensive experiments with five LLMs and three NLP tasks illustrate FwdLLM's significant advantages over conventional methods, including up to three orders of magnitude faster convergence and a 14.6x reduction in memory footprint. Uniquely, FwdLLM paves the way for federated learning of billion-parameter LLMs such as LLaMA on COTS mobile devices -- a feat previously unattained.  ( 3 min )

Deploying deep learning models in safety-critical applications remains a very challenging task, mandating the provision of assurances for the dependable operation of these models. Uncertainty quantification (UQ) methods estimate the model's confidence per prediction, informing decision-making by considering the effect of randomness and model misspecification. Despite the advances of state-of-the-art UQ methods, they are computationally expensive or produce conservative prediction sets/intervals. We introduce MC-CP, a novel hybrid UQ method that combines a new adaptive Monte Carlo (MC) dropout method with conformal prediction (CP). MC-CP adaptively modulates the traditional MC dropout at runtime to save memory and computation resources, enabling predictions to be consumed by CP, yielding robust prediction sets/intervals. Throughout comprehensive experiments, we show that MC-CP delivers significant improvements over advanced UQ methods, like MC dropout, RAPS and CQR, both in classification and regression benchmarks. MC-CP can be easily added to existing models, making its deployment simple.  ( 2 min )

Accurately estimating the 3D pose and shape is an essential step towards understanding animal behavior, and can potentially benefit many downstream applications, such as wildlife conservation. However, research in this area is held back by the lack of a comprehensive and diverse dataset with high-quality 3D pose and shape annotations. In this paper, we propose Animal3D, the first comprehensive dataset for mammal animal 3D pose and shape estimation. Animal3D consists of 3379 images collected from 40 mammal species, high-quality annotations of 26 keypoints, and importantly the pose and shape parameters of the SMAL model. All annotations were labeled and checked manually in a multi-stage process to ensure highest quality results. Based on the Animal3D dataset, we benchmark representative shape and pose estimation models at: (1) supervised learning from only the Animal3D data, (2) synthetic to real transfer from synthetically generated images, and (3) fine-tuning human pose and shape estimation models. Our experimental results demonstrate that predicting the 3D shape and pose of animals across species remains a very challenging task, despite significant advances in human pose estimation. Our results further demonstrate that synthetic pre-training is a viable strategy to boost the model performance. Overall, Animal3D opens new directions for facilitating future research in animal 3D pose and shape estimation, and is publicly available.  ( 3 min )

The impact of randomness on model training is poorly understood. How do differences in data order and initialization actually manifest in the model, such that some training runs outperform others or converge faster? Furthermore, how can we interpret the resulting training dynamics and the phase transitions that characterize different trajectories? To understand the effect of randomness on the dynamics and outcomes of neural network training, we train models multiple times with different random seeds and compute a variety of metrics throughout training, such as the $L_2$ norm, mean, and variance of the neural network's weights. We then fit a hidden Markov model (HMM) over the resulting sequences of metrics. The HMM represents training as a stochastic process of transitions between latent states, providing an intuitive overview of significant changes during training. Using our method, we produce a low-dimensional, discrete representation of training dynamics on grokking tasks, image classification, and masked language modeling. We use the HMM representation to study phase transitions and identify latent "detour" states that slow down convergence.  ( 2 min )

We study online multiclass classification under bandit feedback. We extend the results of Daniely and Helbertal [2013] by showing that the finiteness of the Bandit Littlestone dimension is necessary and sufficient for bandit online learnability even when the label space is unbounded. Moreover, we show that, unlike the full-information setting, sequential uniform convergence is necessary but not sufficient for bandit online learnability. Our result complements the recent work by Hanneke, Moran, Raman, Subedi, and Tewari [2023] who show that the Littlestone dimension characterizes online multiclass learnability in the full-information setting even when the label space is unbounded.  ( 2 min )

This paper presents a deep reinforcement learning solution for optimizing multi-UAV cell-association decisions and their moving velocity on a 3D aerial highway. The objective is to enhance transportation and communication performance, including collision avoidance, connectivity, and handovers. The problem is formulated as a Markov decision process (MDP) with UAVs' states defined by velocities and communication data rates. We propose a neural architecture with a shared decision module and multiple network branches, each dedicated to a specific action dimension in a 2D transportation-communication space. This design efficiently handles the multi-dimensional action space, allowing independence for individual action dimensions. We introduce two models, Branching Dueling Q-Network (BDQ) and Branching Dueling Double Deep Q-Network (Dueling DDQN), to demonstrate the approach. Simulation results show a significant improvement of 18.32% compared to existing benchmarks.  ( 2 min )

Deep Neural Networks (DNNs) have emerged as an effective approach to tackling real-world problems. However, like human-written software, DNNs can have bugs and can be attacked. To address this, research has explored a wide-range of algorithmic approaches to verify DNN behavior. In this work, we introduce NeuralSAT, a new verification approach that adapts the widely-used DPLL(T) algorithm used in modern SMT solvers. A key feature of SMT solvers is the use of conflict clause learning and search restart to scale verification. Unlike prior DNN verification approaches, NeuralSAT combines an abstraction-based deductive theory solver with clause learning and an evaluation clearly demonstrates the benefits of the approach on a set of challenging verification benchmarks.  ( 2 min )

Continuous-time event sequences play a vital role in real-world domains such as healthcare, finance, online shopping, social networks, and so on. To model such data, temporal point processes (TPPs) have emerged as the most natural and competitive models, making a significant impact in both academic and application communities. Despite the emergence of many powerful models in recent years, there hasn't been a central benchmark for these models and future research endeavors. This lack of standardization impedes researchers and practitioners from comparing methods and reproducing results, potentially slowing down progress in this field. In this paper, we present EasyTPP, the first central repository of research assets (e.g., data, models, evaluation programs, documentations) in the area of event sequence modeling. Our EasyTPP makes several unique contributions to this area: a unified interface of using existing datasets and adding new datasets; a wide range of evaluation programs that are easy to use and extend as well as facilitate reproducible research; implementations of popular neural TPPs, together with a rich library of modules by composing which one could quickly build complex models. All the data and implementation can be found at \href{https://github.com/ant-research/EasyTemporalPointProcess}{\textcolor{blue}{Github repository}}. We will actively maintain this benchmark and welcome contributions from other researchers and practitioners. Our benchmark will help promote reproducible research in this field, thus accelerating research progress as well as making more significant real-world impacts.  ( 3 min )

Prescriptive process monitoring methods seek to optimize the performance of business processes by triggering interventions at runtime, thereby increasing the probability of positive case outcomes. These interventions are triggered according to an intervention policy. Reinforcement learning has been put forward as an approach to learning intervention policies through trial and error. Existing approaches in this space assume that the number of resources available to perform interventions in a process is unlimited, an unrealistic assumption in practice. This paper argues that, in the presence of resource constraints, a key dilemma in the field of prescriptive process monitoring is to trigger interventions based not only on predictions of their necessity, timeliness, or effect but also on the uncertainty of these predictions and the level of resource utilization. Indeed, committing scarce resources to an intervention when the necessity or effects of this intervention are highly uncertain may intuitively lead to suboptimal intervention effects. Accordingly, the paper proposes a reinforcement learning approach for prescriptive process monitoring that leverages conformal prediction techniques to consider the uncertainty of the predictions upon which an intervention decision is based. An evaluation using real-life datasets demonstrates that explicitly modeling uncertainty using conformal predictions helps reinforcement learning agents converge towards policies with higher net intervention gain  ( 2 min )

Bilevel programming has emerged as a valuable tool for hyperparameter selection, a central concern in machine learning. In a recent study by Ye et al. (2023), a value function-based difference of convex algorithm was introduced to address bilevel programs. This approach proves particularly powerful when dealing with scenarios where the lower-level problem exhibits convexity in both the upper-level and lower-level variables. Examples of such scenarios include support vector machines and $\ell_1$ and $\ell_2$ regularized regression. In this paper, we significantly expand the range of applications, now requiring convexity only in the lower-level variables of the lower-level program. We present an innovative single-level difference of weakly convex reformulation based on the Moreau envelope of the lower-level problem. We further develop a sequentially convergent Inexact Proximal Difference of Weakly Convex Algorithm (iP-DwCA). To evaluate the effectiveness of the proposed iP-DwCA, we conduct numerical experiments focused on tuning hyperparameters for kernel support vector machines on simulated data.  ( 2 min )

Federated learning (FL) has garnered considerable attention due to its privacy-preserving feature. Nonetheless, the lack of freedom in managing user data can lead to group fairness issues, where models are biased towards sensitive factors such as race or gender. To tackle this issue, this paper proposes a novel algorithm, fair federated averaging with augmented Lagrangian method (FFALM), designed explicitly to address group fairness issues in FL. Specifically, we impose a fairness constraint on the training objective and solve the minimax reformulation of the constrained optimization problem. Then, we derive the theoretical upper bound for the convergence rate of FFALM. The effectiveness of FFALM in improving fairness is shown empirically on CelebA and UTKFace datasets in the presence of severe statistical heterogeneity.  ( 2 min )

We derive the first finite-time logarithmic Bayes regret upper bounds for Bayesian bandits. In a multi-armed bandit, we obtain $O(c_\Delta \log n)$ and $O(c_h \log^2 n)$ upper bounds for an upper confidence bound algorithm, where $c_h$ and $c_\Delta$ are constants depending on the prior distribution and the gaps of bandit instances sampled from it, respectively. The latter bound asymptotically matches the lower bound of Lai (1987). Our proofs are a major technical departure from prior works, while being simple and general. To show the generality of our techniques, we apply them to linear bandits. Our results provide insights on the value of prior in the Bayesian setting, both in the objective and as a side information given to the learner. They significantly improve upon existing $\tilde{O}(\sqrt{n})$ bounds, which have become standard in the literature despite the logarithmic lower bound of Lai (1987).  ( 2 min )

This paper implements and investigates popular adversarial attacks on the YOLOv5 Object Detection algorithm. The paper explores the vulnerability of the YOLOv5 to adversarial attacks in the context of traffic and road sign detection. The paper investigates the impact of different types of attacks, including the Limited memory Broyden Fletcher Goldfarb Shanno (L-BFGS), the Fast Gradient Sign Method (FGSM) attack, the Carlini and Wagner (C&W) attack, the Basic Iterative Method (BIM) attack, the Projected Gradient Descent (PGD) attack, One Pixel Attack, and the Universal Adversarial Perturbations attack on the accuracy of YOLOv5 in detecting traffic and road signs. The results show that YOLOv5 is susceptible to these attacks, with misclassification rates increasing as the magnitude of the perturbations increases. We also explain the results using saliency maps. The findings of this paper have important implications for the safety and reliability of object detection algorithms used in traffic and transportation systems, highlighting the need for more robust and secure models to ensure their effectiveness in real-world applications.  ( 2 min )

The posterior collapse phenomenon in variational autoencoder (VAE), where the variational posterior distribution closely matches the prior distribution, can hinder the quality of the learned latent variables. As a consequence of posterior collapse, the latent variables extracted by the encoder in VAE preserve less information from the input data and thus fail to produce meaningful representations as input to the reconstruction process in the decoder. While this phenomenon has been an actively addressed topic related to VAE performance, the theory for posterior collapse remains underdeveloped, especially beyond the standard VAE. In this work, we advance the theoretical understanding of posterior collapse to two important and prevalent yet less studied classes of VAE: conditional VAE and hierarchical VAE. Specifically, via a non-trivial theoretical analysis of linear conditional VAE and hierarchical VAE with two levels of latent, we prove that the cause of posterior collapses in these models includes the correlation between the input and output of the conditional VAE and the effect of learnable encoder variance in the hierarchical VAE. We empirically validate our theoretical findings for linear conditional and hierarchical VAE and demonstrate that these results are also predictive for non-linear cases with extensive experiments.  ( 3 min )

We consider model selection for sequential decision making in stochastic environments with bandit feedback, where a meta-learner has at its disposal a pool of base learners, and decides on the fly which action to take based on the policies recommended by each base learner. Model selection is performed by regret balancing but, unlike the recent literature on this subject, we do not assume any prior knowledge about the base learners like candidate regret guarantees; instead, we uncover these quantities in a data-driven manner. The meta-learner is therefore able to leverage the realized regret incurred by each base learner for the learning environment at hand (as opposed to the expected regret), and single out the best such regret. We design two model selection algorithms operating with this more ambitious notion of regret and, besides proving model selection guarantees via regret balancing, we experimentally demonstrate the compelling practical benefits of dealing with actual regrets instead of candidate regret bounds.  ( 2 min )

Deep probabilistic time series forecasting has gained significant attention due to its superior performance in nonlinear approximation and its ability to provide valuable uncertainty quantification for decision-making tasks. However, many existing models oversimplify the problem by assuming that the error process is time-independent, thereby overlooking the serial correlation in the error process. To overcome this limitation, we propose an innovative training method that incorporates error autocorrelation to further enhance the accuracy of probabilistic forecasting. Our method involves constructing a mini-batch as a collection of $D$ consecutive time series segments for model training and explicitly learning a time-varying covariance matrix over each mini-batch that encodes the error correlation among adjacent time steps. The learned covariance matrix can be used to improve prediction accuracy and enhance uncertainty quantification. We evaluate our method on two different neural forecasting models and multiple public datasets, and the experimental results confirm the effectiveness of the proposed approach in enhancing the performance of both models across a wide range of datasets, yielding notable improvements in predictive accuracy.  ( 2 min )

Semi-supervised anomaly detection aims to detect anomalies from normal samples using a model that is trained on normal data. With recent advancements in deep learning, researchers have designed efficient deep anomaly detection methods. Existing works commonly use neural networks to map the data into a more informative representation and then apply an anomaly detection algorithm. In this paper, we propose a method, DASVDD, that jointly learns the parameters of an autoencoder while minimizing the volume of an enclosing hyper-sphere on its latent representation. We propose an anomaly score which is a combination of autoencoder's reconstruction error and the distance from the center of the enclosing hypersphere in the latent representation. Minimizing this anomaly score aids us in learning the underlying distribution of the normal class during training. Including the reconstruction error in the anomaly score ensures that DASVDD does not suffer from the common hypersphere collapse issue since the DASVDD model does not converge to the trivial solution of mapping all inputs to a constant point in the latent representation. Experimental evaluations on several benchmark datasets show that the proposed method outperforms the commonly used state-of-the-art anomaly detection algorithms while maintaining robust performance across different anomaly classes.  ( 3 min )

State-of-the-art vehicle dynamics estimation techniques usually share one common drawback: each variable to estimate is computed with an independent, simplified filtering module. These modules run in parallel and need to be calibrated separately. To solve this issue, a unified Twin-in-the-Loop (TiL) Observer architecture has recently been proposed: the classical simplified control-oriented vehicle model in the estimators is replaced by a full-fledged vehicle simulator, or digital twin (DT). The states of the DT are corrected in real time with a linear time invariant output error law. Since the simulator is a black-box, no explicit analytical formulation is available, hence classical filter tuning techniques cannot be used. Due to this reason, Bayesian Optimization will be used to solve a data-driven optimization problem to tune the filter. Due to the complexity of the DT, the optimization problem is high-dimensional. This paper aims to find a procedure to tune the high-complexity observer by lowering its dimensionality. In particular, in this work we will analyze both a supervised and an unsupervised learning approach. The strategies have been validated for speed and yaw-rate estimation on real-world data.  ( 2 min )

This paper explores the integration of optimal transport (OT) theory with multi-agent reinforcement learning (MARL). This integration uses OT to handle distributions and transportation problems to enhance the efficiency, coordination, and adaptability of MARL. There are five key areas where OT can impact MARL: (1) policy alignment, where OT's Wasserstein metric is used to align divergent agent strategies towards unified goals; (2) distributed resource management, employing OT to optimize resource allocation among agents; (3) addressing non-stationarity, using OT to adapt to dynamic environmental shifts; (4) scalable multi-agent learning, harnessing OT for decomposing large-scale learning objectives into manageable tasks; and (5) enhancing energy efficiency, applying OT principles to develop sustainable MARL systems. This paper articulates how the synergy between OT and MARL can address scalability issues, optimize resource distribution, align agent policies in cooperative environments, and ensure adaptability in dynamically changing conditions.  ( 2 min )

This document presents a stock market analysis conducted on a dataset consisting of 750 instances and 16 attributes donated in 2014-10-23. The analysis includes an exploratory data analysis (EDA) section, feature engineering, data preparation, model selection, and insights from the analysis. The Fama French 3-factor model is also utilized in the analysis. The results of the analysis are presented, with linear regression being the best-performing model.  ( 2 min )

This research explores a relatively unexplored area of predicting cryptocurrency staking rewards, offering potential insights to researchers and investors. We investigate two predictive methodologies: a) a straightforward sliding-window average, and b) linear regression models predicated on historical data. The findings reveal that ETH staking rewards can be forecasted with an RMSE within 0.7% and 1.1% of the mean value for 1-day and 7-day look-aheads respectively, using a 7-day sliding-window average approach. Additionally, we discern diverse prediction accuracies across various cryptocurrencies, including SOL, XTZ, ATOM, and MATIC. Linear regression is identified as superior to the moving-window average for perdicting in the short term for XTZ and ATOM. The results underscore the generally stable and predictable nature of staking rewards for most assets, with MATIC presenting a noteworthy exception.  ( 2 min )

Preference-based reinforcement learning (RL) provides a framework to train agents using human feedback through pairwise preferences over pairs of behaviors, enabling agents to learn desired behaviors when it is difficult to specify a numerical reward function. While this paradigm leverages human feedback, it currently treats the feedback as given by a single human user. Meanwhile, incorporating preference feedback from crowds (i.e. ensembles of users) in a robust manner remains a challenge, and the problem of training RL agents using feedback from multiple human users remains understudied. In this work, we introduce Crowd-PrefRL, a framework for performing preference-based RL leveraging feedback from crowds. This work demonstrates the viability of learning reward functions from preference feedback provided by crowds of unknown expertise and reliability. Crowd-PrefRL not only robustly aggregates the crowd preference feedback, but also estimates the reliability of each user within the crowd using only the (noisy) crowdsourced preference comparisons. Most importantly, we show that agents trained with Crowd-PrefRL outperform agents trained with majority-vote preferences or preferences from any individual user in most cases, especially when the spread of user error rates among the crowd is large. Results further suggest that our method can identify minority viewpoints within the crowd.  ( 2 min )

In the era of information proliferation, discerning the credibility of news content poses an ever-growing challenge. This paper introduces RELIANCE, a pioneering ensemble learning system designed for robust information and fake news credibility evaluation. Comprising five diverse base models, including Support Vector Machine (SVM), naive Bayes, logistic regression, random forest, and Bidirectional Long Short Term Memory Networks (BiLSTMs), RELIANCE employs an innovative approach to integrate their strengths, harnessing the collective intelligence of the ensemble for enhanced accuracy. Experiments demonstrate the superiority of RELIANCE over individual models, indicating its efficacy in distinguishing between credible and non-credible information sources. RELIANCE, also surpasses baseline models in information and news credibility assessment, establishing itself as an effective solution for evaluating the reliability of information sources.  ( 2 min )

In Cyber Physical Systems (CPSs), two groups of actors interact toward the maximization of system performance: the sensors, observing and disseminating the system state, and the actuators, performing physical decisions based on the received information. While it is generally assumed that sensors periodically transmit updates, returning the feedback signal only when necessary, and consequently adapting the physical decisions to the communication policy, can significantly improve the efficiency of the system. In particular, the choice between push-based communication, in which updates are initiated autonomously by the sensors, and pull-based communication, in which they are requested by the actuators, is a key design step. In this work, we propose an analytical model for optimizing push- and pull-based communication in CPSs, observing that the policy optimality coincides with Value of Information (VoI) maximization. Our results also highlight that, despite providing a better optimal solution, implementable push-based communication strategies may underperform even in relatively simple scenarios.  ( 2 min )

This review explores machine unlearning (MUL) in recommendation systems, addressing adaptability, personalization, privacy, and bias challenges. Unlike traditional models, MUL dynamically adjusts system knowledge based on shifts in user preferences and ethical considerations. The paper critically examines MUL's basics, real-world applications, and challenges like algorithmic transparency. It sifts through literature, offering insights into how MUL could transform recommendations, discussing user trust, and suggesting paths for future research in responsible and user-focused artificial intelligence (AI). The document guides researchers through challenges involving the trade-off between personalization and privacy, encouraging contributions to meet practical demands for targeted data removal. Emphasizing MUL's role in secure and adaptive machine learning, the paper proposes ways to push its boundaries. The novelty of this paper lies in its exploration of the limitations of the methods, which highlights exciting prospects for advancing the field.  ( 2 min )

Understanding public discourse on emergency use of unproven therapeutics is crucial for monitoring safe use and combating misinformation. We developed a natural language processing-based pipeline to comprehend public perceptions of and stances on coronavirus disease 2019 (COVID-19)-related drugs on Twitter over time. This retrospective study included 609,189 US-based tweets from January 29, 2020, to November 30, 2021, about four drugs that garnered significant public attention during the COVID-19 pandemic: (1) Hydroxychloroquine and Ivermectin, therapies with anecdotal evidence; and (2) Molnupiravir and Remdesivir, FDA-approved treatments for eligible patients. Time-trend analysis was employed to understand popularity trends and related events. Content and demographic analyses were conducted to explore potential rationales behind people's stances on each drug. Time-trend analysis indicated that Hydroxychloroquine and Ivermectin were discussed more than Molnupiravir and Remdesivir, particularly during COVID-19 surges. Hydroxychloroquine and Ivermectin discussions were highly politicized, related to conspiracy theories, hearsay, and celebrity influences. The distribution of stances between the two major US political parties was significantly different (P < .001); Republicans were more likely to support Hydroxychloroquine (55%) and Ivermectin (30%) than Democrats. People with healthcare backgrounds tended to oppose Hydroxychloroquine (7%) more than the general population, while the general population was more likely to support Ivermectin (14%). Our study found that social media users have varying perceptions and stances on off-label versus FDA-authorized drug use at different stages of COVID-19. This indicates that health systems, regulatory agencies, and policymakers should design tailored strategies to monitor and reduce misinformation to promote safe drug use.  ( 3 min )

With the fast development of Deep Learning techniques, Named Entity Recognition (NER) is becoming more and more important in the information extraction task. The greatest difficulty that the NER task faces is to keep the detectability even when types of NE and documents are unfamiliar. Realizing that the specificity information may contain potential meanings of a word and generate semantic-related features for word embedding, we develop a distribution-aware word embedding and implement three different methods to make use of the distribution information in a NER framework. And the result shows that the performance of NER will be improved if the word specificity is incorporated into existing NER methods.  ( 2 min )

Transformers are neural network models that utilize multiple layers of self-attention heads and have exhibited enormous potential in natural language processing tasks. Meanwhile, there have been efforts to adapt transformers to visual tasks of machine learning, including Vision Transformers and Swin Transformers. Although some researchers use Vision Transformers for reinforcement learning tasks, their experiments remain at a small scale due to the high computational cost. This article presents the first online reinforcement learning scheme that is based on Swin Transformers: Swin DQN. In contrast to existing research, our novel approach demonstrate the superior performance with experiments on 49 games in the Arcade Learning Environment. The results show that our approach achieves significantly higher maximal evaluation scores than the baseline method in 45 of all the 49 games (92%), and higher mean evaluation scores than the baseline method in 40 of all the 49 games (82%).  ( 2 min )

Multitask learning (MTL) has gained prominence for its ability to jointly predict multiple tasks, achieving better per-task performance while using fewer per-task model parameters than single-task learning. More recently, decoder-focused architectures have considerably improved multitask performance by refining task predictions using the features of other related tasks. However, most of these refinement methods fail to simultaneously capture local and global task-specific representations, as well as cross-task patterns in a parameter-efficient manner. In this paper, we introduce the Efficient Multitask Affinity Learning Network (EMA-Net), which is a lightweight framework that enhances the task refinement capabilities of multitask networks. EMA-Net adeptly captures local, global, and cross-task interactions using our novel Cross-Task Affinity Learning (CTAL) module. The key innovation of CTAL lies in its ability to manipulate task affinity matrices in a manner that is optimally suited to apply parameter-efficient grouped convolutions without worrying about information loss. Our results show that we achieve state-of-the-art MTL performance for CNN-based decoder-focused models while using substantially fewer model parameters. Our code is publicly available at https://github.com/Armanfard-Lab/EMA-Net.  ( 2 min )

We consider a dynamic assortment selection problem where a seller has a fixed inventory of $N$ substitutable products and faces an unknown demand that arrives sequentially over $T$ periods. In each period, the seller needs to decide on the assortment of products (of cardinality at most $K$) to offer to the customers. The customer's response follows an unknown multinomial logit model (MNL) with parameters $v$. The goal of the seller is to maximize the total expected revenue given the fixed initial inventory of $N$ products. We give a policy that achieves a regret of $\tilde O\Big(K \sqrt{KN T}\Big(\sqrt{v_{\text{max}}} + \frac{1}{q_{\text{min}}}\text{OPT}\Big)\Big)$, where $v_{\text{max}}\leq 1$ is the maximum utility for any product and $q_{\text{min}}$ the minimum inventory level, under a mild assumption on the model parameters. In particular, our policy achieves a near-optimal $\tilde O(\sqrt{T})$ regret in a large-inventory setting. Our policy builds upon the UCB-based approach for MNL-bandit without inventory constraints in [1] and addresses the inventory constraints through an exponentially sized LP for which we present a tractable approximation while keeping the $\tilde O(\sqrt{T})$ regret bound.  ( 2 min )

Recently, self-supervised Masked Autoencoders (MAE) have attracted unprecedented attention for their impressive representation learning ability. However, the pretext task, Masked Image Modeling (MIM), reconstructs the missing local patches, lacking the global understanding of the image. This paper extends MAE to a fully supervised setting by adding a supervised classification branch, thereby enabling MAE to learn global features from golden labels effectively. The proposed Supervised MAE (SupMAE) only exploits a visible subset of image patches for classification, unlike the standard supervised pre-training where all image patches are used. Through experiments, we demonstrate that SupMAE is not only more training efficient but it also learns more robust and transferable features. Specifically, SupMAE achieves comparable performance with MAE using only 30% of compute when evaluated on ImageNet with the ViT-B/16 model. SupMAE's robustness on ImageNet variants and transfer learning performance outperforms MAE and standard supervised pre-training counterparts. Codes are available at https://github.com/enyac-group/supmae.  ( 2 min )

The question of what makes a data distribution suitable for deep learning is a fundamental open problem. Focusing on locally connected neural networks (a prevalent family of architectures that includes convolutional and recurrent neural networks as well as local self-attention models), we address this problem by adopting theoretical tools from quantum physics. Our main theoretical result states that a certain locally connected neural network is capable of accurate prediction over a data distribution if and only if the data distribution admits low quantum entanglement under certain canonical partitions of features. As a practical application of this result, we derive a preprocessing method for enhancing the suitability of a data distribution to locally connected neural networks. Experiments with widespread models over various datasets demonstrate our findings. We hope that our use of quantum entanglement will encourage further adoption of tools from physics for formally reasoning about the relation between deep learning and real-world data.  ( 3 min )

Anomaly detection in time-series data is crucial for identifying faults, failures, threats, and outliers across a range of applications. Recently, deep learning techniques have been applied to this topic, but they often struggle in real-world scenarios that are complex and highly dynamic, e.g., the normal data may consist of multiple distributions, and various types of anomalies may differ from the normal data to different degrees. In this work, to tackle these challenges, we propose Distribution-Augmented Contrastive Reconstruction (DACR). DACR generates extra data disjoint from the normal data distribution to compress the normal data's representation space, and enhances the feature extractor through contrastive learning to better capture the intrinsic semantics from time-series data. Furthermore, DACR employs an attention mechanism to model the semantic dependencies among multivariate time-series features, thereby achieving more robust reconstruction for anomaly detection. Extensive experiments conducted on nine benchmark datasets in various anomaly detection scenarios demonstrate the effectiveness of DACR in achieving new state-of-the-art time-series anomaly detection.  ( 2 min )

Sutton, Szepesv\'{a}ri and Maei introduced the first gradient temporal-difference (GTD) learning algorithms compatible with both linear function approximation and off-policy training. The goal of this paper is (a) to propose some variants of GTDs with extensive comparative analysis and (b) to establish new theoretical analysis frameworks for the GTDs. These variants are based on convex-concave saddle-point interpretations of GTDs, which effectively unify all the GTDs into a single framework, and provide simple stability analysis based on recent results on primal-dual gradient dynamics. Finally, numerical comparative analysis is given to evaluate these approaches.  ( 2 min )

Diffusion models with continuous stochastic differential equations (SDEs) have shown superior performances in image generation. It can serve as a deep generative prior to solving the inverse problem in magnetic resonance (MR) reconstruction. However, low-frequency regions of $k$-space data are typically fully sampled in fast MR imaging, while existing diffusion models are performed throughout the entire image or $k$-space, inevitably introducing uncertainty in the reconstruction of low-frequency regions. Additionally, existing diffusion models often demand substantial iterations to converge, resulting in time-consuming reconstructions. To address these challenges, we propose a novel SDE tailored specifically for MR reconstruction with the diffusion process in high-frequency space (referred to as HFS-SDE). This approach ensures determinism in the fully sampled low-frequency regions and accelerates the sampling procedure of reverse diffusion. Experiments conducted on the publicly available fastMRI dataset demonstrate that the proposed HFS-SDE method outperforms traditional parallel imaging methods, supervised deep learning, and existing diffusion models in terms of reconstruction accuracy and stability. The fast convergence properties are also confirmed through theoretical and experimental validation. Our code and weights are available at https://github.com/Aboriginer/HFS-SDE.  ( 3 min )

Generating agents that can achieve zero-shot coordination (ZSC) with unseen partners is a new challenge in cooperative multi-agent reinforcement learning (MARL). Recently, some studies have made progress in ZSC by exposing the agents to diverse partners during the training process. They usually involve self-play when training the partners, implicitly assuming that the tasks are homogeneous. However, many real-world tasks are heterogeneous, and hence previous methods may be inefficient. In this paper, we study the heterogeneous ZSC problem for the first time and propose a general method based on coevolution, which coevolves two populations of agents and partners through three sub-processes: pairing, updating and selection. Experimental results on various heterogeneous tasks highlight the necessity of considering the heterogeneous setting and demonstrate that our proposed method is a promising solution for heterogeneous ZSC tasks.  ( 2 min )

We introduce and study Swap Agnostic Learning. The problem can be phrased as a game between a predictor and an adversary: first, the predictor selects a hypothesis $h$; then, the adversary plays in response, and for each level set of the predictor $\{x \in \mathcal{X} : h(x) = v\}$ selects a (different) loss-minimizing hypothesis $c_v \in \mathcal{C}$; the predictor wins if $h$ competes with the adaptive adversary's loss. Despite the strength of the adversary, we demonstrate the feasibility Swap Agnostic Learning for any convex loss. Somewhat surprisingly, the result follows through an investigation into the connections between Omniprediction and Multicalibration. Omniprediction is a new notion of optimality for predictors that strengthtens classical notions such as agnostic learning. It asks for loss minimization guarantees (relative to a hypothesis class) that apply not just for a specific loss function, but for any loss belonging to a rich family of losses. A recent line of work shows that omniprediction is implied by multicalibration and related multi-group fairness notions. This unexpected connection raises the question: is multi-group fairness necessary for omniprediction? Our work gives the first affirmative answer to this question. We establish an equivalence between swap variants of omniprediction and multicalibration and swap agnostic learning. Further, swap multicalibration is essentially equivalent to the standard notion of multicalibration, so existing learning algorithms can be used to achieve any of the three notions. Building on this characterization, we paint a complete picture of the relationship between different variants of multi-group fairness, omniprediction, and Outcome Indistinguishability. This inquiry reveals a unified notion of OI that captures all existing notions of omniprediction and multicalibration.  ( 3 min )

Anomaly detection (AD) plays a crucial role in various domains, including cybersecurity, finance, and healthcare, by identifying patterns or events that deviate from normal behaviour. In recent years, significant progress has been made in this field due to the remarkable growth of deep learning models. Notably, the advent of self-supervised learning has sparked the development of novel AD algorithms that outperform the existing state-of-the-art approaches by a considerable margin. This paper aims to provide a comprehensive review of the current methodologies in self-supervised anomaly detection. We present technical details of the standard methods and discuss their strengths and drawbacks. We also compare the performance of these models against each other and other state-of-the-art anomaly detection models. Finally, the paper concludes with a discussion of future directions for self-supervised anomaly detection, including the development of more effective and efficient algorithms and the integration of these techniques with other related fields, such as multi-modal learning.  ( 2 min )

Vertical Federated Learning (VFL) is a trending collaborative machine learning model training solution. Existing industrial frameworks employ secure multi-party computation techniques such as homomorphic encryption to ensure data security and privacy. Despite these efforts, studies have revealed that data leakage remains a risk in VFL due to the correlations between intermediate representations and raw data. Neural networks can accurately capture these correlations, allowing an adversary to reconstruct the data. This emphasizes the need for continued research into securing VFL systems. Our work shows that hashing is a promising solution to counter data reconstruction attacks. The one-way nature of hashing makes it difficult for an adversary to recover data from hash codes. However, implementing hashing in VFL presents new challenges, including vanishing gradients and information loss. To address these issues, we propose HashVFL, which integrates hashing and simultaneously achieves learnability, bit balance, and consistency. Experimental results indicate that HashVFL effectively maintains task performance while defending against data reconstruction attacks. It also brings additional benefits in reducing the degree of label leakage, mitigating adversarial attacks, and detecting abnormal inputs. We hope our work will inspire further research into the potential applications of HashVFL.  ( 2 min )

Early backdoor attacks against machine learning set off an arms race in attack and defence development. Defences have since appeared demonstrating some ability to detect backdoors in models or even remove them. These defences work by inspecting the training data, the model, or the integrity of the training procedure. In this work, we show that backdoors can be added during compilation, circumventing any safeguards in the data preparation and model training stages. The attacker can not only insert existing weight-based backdoors during compilation, but also a new class of weight-independent backdoors, such as ImpNet. These backdoors are impossible to detect during the training or data preparation processes, because they are not yet present. Next, we demonstrate that some backdoors, including ImpNet, can only be reliably detected at the stage where they are inserted and removing them anywhere else presents a significant challenge. We conclude that ML model security requires assurance of provenance along the entire technical pipeline, including the data, model architecture, compiler, and hardware specification.  ( 2 min )

Continual learning aims to train a model incrementally on a sequence of tasks without forgetting previous knowledge. Although continual learning has been widely studied in computer vision, its application to Vision+Language tasks is not that straightforward, as settings can be parameterized in multiple ways according to their input modalities. In this paper, we present a detailed study of how different settings affect performance for Visual Question Answering. We first propose three plausible task formulations and demonstrate their impact on the performance of continual learning algorithms. We break down several factors of task similarity, showing that performance and sensitivity to task order highly depend on the shift of the output distribution. We also investigate the potential of pretrained models and compare the robustness of transformer models with different visual embeddings. Finally, we provide an analysis interpreting model representations and their impact on forgetting. Our results highlight the importance of stabilizing visual representations in deeper layers.  ( 2 min )

Explanation is a key component for the adoption of reinforcement learning (RL) in many real-world decision-making problems. In the literature, the explanation is often provided by saliency attribution to the features of the RL agent's state. In this work, we propose a complementary approach to these explanations, particularly for offline RL, where we attribute the policy decisions of a trained RL agent to the trajectories encountered by it during training. To do so, we encode trajectories in offline training data individually as well as collectively (encoding a set of trajectories). We then attribute policy decisions to a set of trajectories in this encoded space by estimating the sensitivity of the decision with respect to that set. Further, we demonstrate the effectiveness of the proposed approach in terms of quality of attributions as well as practical scalability in diverse environments that involve both discrete and continuous state and action spaces such as grid-worlds, video games (Atari) and continuous control (MuJoCo). We also conduct a human study on a simple navigation task to observe how their understanding of the task compares with data attributed for a trained RL policy. Keywords -- Explainable AI, Verifiability of AI Decisions, Explainable RL.  ( 2 min )

Supply chain risk assessment (SCRA) has witnessed a profound evolution through the integration of artificial intelligence (AI) and machine learning (ML) techniques, revolutionizing predictive capabilities and risk mitigation strategies. The significance of this evolution stems from the critical role of robust risk management strategies in ensuring operational resilience and continuity within modern supply chains. Previous reviews have outlined established methodologies but have overlooked emerging AI/ML techniques, leaving a notable research gap in understanding their practical implications within SCRA. This paper conducts a systematic literature review combined with a comprehensive bibliometric analysis. We meticulously examined 1,717 papers and derived key insights from a select group of 48 articles published between 2014 and 2023. The review fills this research gap by addressing pivotal research questions, and exploring existing AI/ML techniques, methodologies, findings, and future trajectories, thereby providing a more encompassing view of the evolving landscape of SCRA. Our study unveils the transformative impact of AI/ML models, such as Random Forest, XGBoost, and hybrids, in substantially enhancing precision within SCRA. It underscores adaptable post-COVID strategies, advocating for resilient contingency plans and aligning with evolving risk landscapes. Significantly, this review surpasses previous examinations by accentuating emerging AI/ML techniques and their practical implications within SCRA. Furthermore, it highlights the contributions through a comprehensive bibliometric analysis, revealing publication trends, influential authors, and highly cited articles.  ( 3 min )

A code generation model generates code by taking a prompt from a code comment, existing code, or a combination of both. Although code generation models (e.g., GitHub Copilot) are increasingly being adopted in practice, it is unclear whether they can successfully be used for unit test generation without fine-tuning for a strongly typed language like Java. To fill this gap, we investigated how well three models (Codex, GPT-3.5-Turbo, and StarCoder) can generate unit tests. We used two benchmarks (HumanEval and Evosuite SF110) to investigate the effect of context generation on the unit test generation process. We evaluated the models based on compilation rates, test correctness, test coverage, and test smells. We found that the Codex model achieved above 80% coverage for the HumanEval dataset, but no model had more than 2% coverage for the EvoSuite SF110 benchmark. The generated tests also suffered from test smells, such as Duplicated Asserts and Empty Tests.  ( 2 min )

A compelling use case of offline reinforcement learning (RL) is to obtain a policy initialization from existing datasets followed by fast online fine-tuning with limited interaction. However, existing offline RL methods tend to behave poorly during fine-tuning. In this paper, we devise an approach for learning an effective initialization from offline data that also enables fast online fine-tuning capabilities. Our approach, calibrated Q-learning (Cal-QL), accomplishes this by learning a conservative value function initialization that underestimates the value of the learned policy from offline data, while also being calibrated, in the sense that the learned Q-values are at a reasonable scale. We refer to this property as calibration, and define it formally as providing a lower bound on the true value function of the learned policy and an upper bound on the value of some other (suboptimal) reference policy, which may simply be the behavior policy. We show that offline RL algorithms that learn such calibrated value functions lead to effective online fine-tuning, enabling us to take the benefits of offline initializations in online fine-tuning. In practice, Cal-QL can be implemented on top of the conservative Q learning (CQL) for offline RL within a one-line code change. Empirically, Cal-QL outperforms state-of-the-art methods on 9/11 fine-tuning benchmark tasks that we study in this paper. Code and video are available at https://nakamotoo.github.io/Cal-QL  ( 3 min )

Exploring the climate impacts of various anthropogenic emissions scenarios is key to making informed decisions for climate change mitigation and adaptation. State-of-the-art Earth system models can provide detailed insight into these impacts, but have a large associated computational cost on a per-scenario basis. This large computational burden has driven recent interest in developing cheap machine learning models for the task of climate model emulation. In this manuscript, we explore the efficacy of randomly wired neural networks for this task. We describe how they can be constructed and compare them to their standard feedforward counterparts using the ClimateBench dataset. Specifically, we replace the serially connected dense layers in multilayer perceptrons, convolutional neural networks, and convolutional long short-term memory networks with randomly wired dense layers and assess the impact on model performance for models with 1 million and 10 million parameters. We find that models with less complex architectures see the greatest performance improvement with the addition of random wiring (up to 30.4% for multilayer perceptrons). Furthermore, out of 24 different model architecture, parameter count, and prediction task combinations, only one saw a statistically significant performance deficit in randomly wired networks compared to their standard counterparts, with 14 cases showing statistically significant improvement. We also find no significant difference in prediction speed between networks with standard feedforward dense layers and those with randomly wired layers. These findings indicate that randomly wired neural networks may be suitable direct replacements for traditional dense layers in many standard models.  ( 3 min )

We investigate the sample complexity of bounded two-layer neural networks using different activation functions. In particular, we consider the class $$ \mathcal{H} = \left\{\textbf{x}\mapsto \langle \textbf{v}, \sigma \circ W\textbf{b} + \textbf{b} \rangle : \textbf{b}\in\mathbb{R}^d, W \in \mathbb{R}^{\mathcal{T}\times d}, \textbf{v} \in \mathbb{R}^{\mathcal{T}}\right\} $$ where the spectral norm of $W$ and $\textbf{v}$ is bounded by $O(1)$, the Frobenius norm of $W$ is bounded from its initialization by $R > 0$, and $\sigma$ is a Lipschitz activation function. We prove that if $\sigma$ is element-wise, then the sample complexity of $\mathcal{H}$ has only logarithmic dependency in width and that this complexity is tight, up to logarithmic factors. We further show that the element-wise property of $\sigma$ is essential for a logarithmic dependency bound in width, in the sense that there exist non-element-wise activation functions whose sample complexity is linear in width, for widths that can be up to exponential in the input dimension. For the upper bound, we use the recent approach for norm-based bounds named Approximate Description Length (ADL) by arXiv:1910.05697. We further develop new techniques and tools for this approach that will hopefully inspire future works.  ( 3 min )

The sole aim of this book is to give a self-contained introduction to concepts and mathematical tools in Bayesian matrix decomposition in order to seamlessly introduce matrix decomposition techniques and their applications in subsequent sections. However, we clearly realize our inability to cover all the useful and interesting results concerning Bayesian matrix decomposition and given the paucity of scope to present this discussion, e.g., the separated analysis of variational inference for conducting the optimization. We refer the reader to literature in the field of Bayesian analysis for a more detailed introduction to the related fields. This book is primarily a summary of purpose, significance of important Bayesian matrix decomposition methods, e.g., real-valued decomposition, nonnegative matrix factorization, Bayesian interpolative decomposition, and the origin and complexity of the methods which shed light on their applications. The mathematical prerequisite is a first course in statistics and linear algebra. Other than this modest background, the development is self-contained, with rigorous proof provided throughout.  ( 2 min )

The existing work shows that the neural network trained by naive gradient-based optimization method is prone to adversarial attacks, adds small malicious on the ordinary input is enough to make the neural network wrong. At the same time, the attack against a neural network is the key to improving its robustness. The training against adversarial examples can make neural networks resist some kinds of adversarial attacks. At the same time, the adversarial attack against a neural network can also reveal some characteristics of the neural network, a complex high-dimensional non-linear function, as discussed in previous work. In This project, we develop a first-order method to attack the neural network. Compare with other first-order attacks, our method has a much higher success rate. Furthermore, it is much faster than second-order attacks and multi-steps first-order attacks.  ( 2 min )

Recent advances in deep learning for physics have focused on discovering shared representations of target systems by incorporating physics priors or inductive biases into neural networks. While effective, these methods are limited to the system domain, where the type of system remains consistent and thus cannot ensure the adaptation to new, or unseen physical systems governed by different laws. For instance, a neural network trained on a mass-spring system cannot guarantee accurate predictions for the behavior of a two-body system or any other system with different physical laws. In this work, we take a significant leap forward by targeting cross domain generalization within the field of Hamiltonian dynamics. We model our system with a graph neural network and employ a meta learning algorithm to enable the model to gain experience over a distribution of tasks and make it adapt to new physics. Our approach aims to learn a unified Hamiltonian representation that is generalizable across multiple system domains, thereby overcoming the limitations of system-specific models. Our results demonstrate that the meta-trained model not only adapts effectively to new systems but also captures a generalized Hamiltonian representation that is consistent across different physical domains. Overall, through the use of meta learning, we offer a framework that achieves cross domain generalization, providing a step towards a unified model for understanding a wide array of dynamical systems via deep learning.  ( 3 min )

In this paper, a machine learning based observer for systems evolving on manifolds is designed such that the state of the observer is restricted to the Lie group on which the system evolves. Conventional techniques involving machine learning based observers on systems evolving on Lie groups involve designing charts for the Lie group, training a machine learning based observer for each chart, and switching between the trained models based on the state of the system. We propose a novel deep learning based technique whose predictions are restricted to a measure 0 subset of Euclidean space without using charts. Using this network, we design an observer ensuring that the state of the observer is restricted to the Lie group, and predicting the state using only one trained algorithm. The deep learning network predicts an ``error term'' on the Lie algebra of the Lie group, uses the map from the Lie algebra to the group, and uses the group action and the present state to estimate the state at the next epoch. This model being purely data driven does not require the model of the system. The proposed algorithm provides a novel framework for constraining the output of machine learning networks to a measure 0 subset of a Euclidean space without chart specific training and without requiring switching. We show the validity of this method using Monte Carlo simulations performed of the rigid body rotation and translation system.  ( 3 min )

The projected belief network (PBN) is a generative stochastic network with tractable likelihood function based on a feed-forward neural network (FFNN). The generative function operates by "backing up" through the FFNN. The PBN is two networks in one, a FFNN that operates in the forward direction, and a generative network that operates in the backward direction. Both networks co-exist based on the same parameter set, have their own cost functions, and can be separately or jointly trained. The PBN therefore has the potential to possess the best qualities of both discriminative and generative classifiers. To realize this potential, a separate PBN is trained on each class, maximizing the generative likelihood function for the given class, while minimizing the discriminative cost for the FFNN against "all other classes". This technique, called discriminative alignment (PBN-DA), aligns the contours of the likelihood function to the decision boundaries and attains vastly improved classification performance, rivaling that of state of the art discriminative networks. The method may be further improved using a hidden Markov model (HMM) as a component of the PBN, called PBN-DA-HMM. This paper provides a comprehensive treatment of PBN, PBN-DA, and PBN-DA-HMM. In addition, the results of two new classification experiments are provided. The first experiment uses air-acoustic events, and the second uses underwater acoustic data consisting of marine mammal calls. In both experiments, PBN-DA-HMM attains comparable or better performance as a state of the art CNN, and attain a factor of two error reduction when combined with the CNN.  ( 3 min )

There has been considerable recent interest in estimating heterogeneous causal effects. In this paper, we introduce conditional average partial causal effects (CAPCE) to reveal the heterogeneity of causal effects with continuous treatment. We provide conditions for identifying CAPCE in an instrumental variable setting. We develop three families of CAPCE estimators: sieve, parametric, and reproducing kernel Hilbert space (RKHS)-based, and analyze their statistical properties. We illustrate the proposed CAPCE estimators on synthetic and real-world data.  ( 2 min )

Leveraging the symmetries inherent to specific data domains for the construction of equivariant neural networks has lead to remarkable improvements in terms of data efficiency and generalization. However, most existing research focuses on symmetries arising from planar and volumetric data, leaving a crucial data source largely underexplored: time-series. In this work, we fill this gap by leveraging the symmetries inherent to time-series for the construction of equivariant neural network. We identify two core symmetries: *scale and translation*, and construct scale-translation equivariant neural networks for time-series learning. Intriguingly, we find that scale-translation equivariant mappings share strong resemblance with the wavelet transform. Inspired by this resemblance, we term our networks Wavelet Networks, and show that they perform nested non-linear wavelet-like time-frequency transforms. Empirical results show that Wavelet Networks outperform conventional CNNs on raw waveforms, and match strongly engineered spectrogram techniques across several tasks and time-series types, including audio, environmental sounds, and electrical signals. Our code is publicly available at https://github.com/dwromero/wavelet_networks.  ( 2 min )

Identifying important features linked to a response variable is a fundamental task in various scientific domains. This article explores statistical inference for simulated Markov random fields in high-dimensional settings. We introduce a methodology based on Markov Chain Monte Carlo Maximum Likelihood Estimation (MCMC-MLE) with Elastic-net regularization. Under mild conditions on the MCMC method, our penalized MCMC-MLE method achieves $\ell_{1}$-consistency. We propose a decorrelated score test, establishing both its asymptotic normality and that of a one-step estimator, along with the associated confidence interval. Furthermore, we construct two false discovery rate control procedures via the asymptotic behaviors for both p-values and e-values. Comprehensive numerical simulations confirm the theoretical validity of the proposed methods.  ( 2 min )

We propose the Multi-Head Gaussian Adaptive Attention Mechanism (GAAM), a novel probabilistic attention framework, and the Gaussian Adaptive Transformer (GAT), designed to enhance information aggregation across multiple modalities, including Speech, Text and Vision. GAAM integrates learnable mean and variance into its attention mechanism, implemented in a Multi-Headed framework enabling it to collectively model any Probability Distribution for dynamic recalibration of feature significance. This method demonstrates significant improvements, especially with highly non-stationary data, surpassing the state-of-the-art attention techniques in model performance (up to approximately +20% in accuracy) by identifying key elements within the feature space. GAAM's compatibility with dot-product-based attention models and relatively low number of parameters showcases its adaptability and potential to boost existing attention frameworks. Empirically, GAAM exhibits superior adaptability and efficacy across a diverse range of tasks, including emotion recognition in speech, image classification, and text classification, thereby establishing its robustness and versatility in handling multi-modal data. Furthermore, we introduce the Importance Factor (IF), a new learning-based metric that enhances the explainability of models trained with GAAM-based methods. Overall, GAAM represents an advancement towards development of better performing and more explainable attention models across multiple modalities.  ( 2 min )

Supervised transfer learning has received considerable attention due to its potential to boost the predictive power of machine learning in scenarios where data are scarce. Generally, a given set of source models and a dataset from a target domain are used to adapt the pre-trained models to a target domain by statistically learning domain shift and domain-specific factors. While such procedurally and intuitively plausible methods have achieved great success in a wide range of real-world applications, the lack of a theoretical basis hinders further methodological development. This paper presents a general class of transfer learning regression called affine model transfer, following the principle of expected-square loss minimization. It is shown that the affine model transfer broadly encompasses various existing methods, including the most common procedure based on neural feature extractors. Furthermore, the current paper clarifies theoretical properties of the affine model transfer such as generalization error and excess risk. Through several case studies, we demonstrate the practical benefits of modeling and estimating inter-domain commonality and domain-specific factors separately with the affine-type transfer models.  ( 2 min )

Some reinforcement learning (RL) algorithms can stitch pieces of experience to solve a task never seen before during training. This oft-sought property is one of the few ways in which RL methods based on dynamic-programming differ from RL methods based on supervised-learning (SL). Yet, certain RL methods based on off-the-shelf SL algorithms achieve excellent results without an explicit mechanism for stitching; it remains unclear whether those methods forgo this important stitching property. This paper studies this question for the problems of achieving a target goal state and achieving a target return value. Our main result is to show that the stitching property corresponds to a form of combinatorial generalization: after training on a distribution of (state, goal) pairs, one would like to evaluate on (state, goal) pairs not seen together in the training data. Our analysis shows that this sort of generalization is different from i.i.d. generalization. This connection between stitching and generalisation reveals why we should not expect SL-based RL methods to perform stitching, even in the limit of large datasets and models. Based on this analysis, we construct new datasets to explicitly test for this property, revealing that SL-based methods lack this stitching property and hence fail to perform combinatorial generalization. Nonetheless, the connection between stitching and combinatorial generalisation also suggests a simple remedy for improving generalisation in SL: data augmentation. We propose a temporal data augmentation and demonstrate that adding it to SL-based methods enables them to successfully complete tasks not seen together during training. On a high level, this connection illustrates the importance of combinatorial generalization for data efficiency in time-series data beyond tasks beyond RL, like audio, video, or text.  ( 3 min )

In modern radar systems, precise target localization using azimuth and velocity estimation is paramount. Traditional unbiased estimation methods have leveraged gradient descent algorithms to reach the theoretical limits of the Cram\'er Rao Bound (CRB) for the error of the parameter estimates. In this study, we present a data-driven neural network approach that outperforms these traditional techniques, demonstrating improved accuracies in target azimuth and velocity estimation. Using a representative simulated scenario, we show that our proposed neural network model consistently achieves improved parameter estimates due to its inherently biased nature, yielding a diminished mean squared error (MSE). Our findings underscore the potential of employing deep learning methods in radar systems, paving the way for more accurate localization in cluttered and dynamic environments.  ( 2 min )

In this paper, we provide a theoretical analysis of the inductive biases in convolutional neural networks (CNNs). We start by examining the universality of CNNs, i.e., the ability to approximate any continuous functions. We prove that a depth of $\mathcal{O}(\log d)$ suffices for deep CNNs to achieve this universality, where $d$ in the input dimension. Additionally, we establish that learning sparse functions with CNNs requires only $\widetilde{\mathcal{O}}(\log^2d)$ samples, indicating that deep CNNs can efficiently capture {\em long-range} sparse correlations. These results are made possible through a novel combination of the multichanneling and downsampling when increasing the network depth. We also delve into the distinct roles of weight sharing and locality in CNNs. To this end, we compare the performance of CNNs, locally-connected networks (LCNs), and fully-connected networks (FCNs) on a simple regression task, where LCNs can be viewed as CNNs without weight sharing. On the one hand, we prove that LCNs require ${\Omega}(d)$ samples while CNNs need only $\widetilde{\mathcal{O}}(\log^2d)$ samples, highlighting the critical role of weight sharing. On the other hand, we prove that FCNs require $\Omega(d^2)$ samples, whereas LCNs need only $\widetilde{\mathcal{O}}(d)$ samples, underscoring the importance of locality. These provable separations quantify the difference between the two biases, and the major observation behind our proof is that weight sharing and locality break different symmetries in the learning process.  ( 3 min )

We present the new Orthogonal Polynomials Approximation Algorithm (OPAA), a parallelizable algorithm that estimates probability distributions using functional analytic approach: first, it finds a smooth functional estimate of the probability distribution, whether it is normalized or not; second, the algorithm provides an estimate of the normalizing weight; and third, the algorithm proposes a new computation scheme to compute such estimates. A core component of OPAA is a special transform of the square root of the joint distribution into a special functional space of our construct. Through this transform, the evidence is equated with the $L^2$ norm of the transformed function, squared. Hence, the evidence can be estimated by the sum of squares of the transform coefficients. Computations can be parallelized and completed in one pass. OPAA can be applied broadly to the estimation of probability density functions. In Bayesian problems, it can be applied to estimating the normalizing weight of the posterior, which is also known as the evidence, serving as an alternative to existing optimization-based methods.  ( 2 min )

Tensor PCA is a stylized statistical inference problem introduced by Montanari and Richard to study the computational difficulty of estimating an unknown parameter from higher-order moment tensors. Unlike its matrix counterpart, Tensor PCA exhibits a statistical-computational gap, i.e., a sample size regime where the problem is information-theoretically solvable but conjectured to be computationally hard. This paper derives computational lower bounds on the run-time of memory bounded algorithms for Tensor PCA using communication complexity. These lower bounds specify a trade-off among the number of passes through the data sample, the sample size, and the memory required by any algorithm that successfully solves Tensor PCA. While the lower bounds do not rule out polynomial-time algorithms, they do imply that many commonly-used algorithms, such as gradient descent and power method, must have a higher iteration count when the sample size is not large enough. Similar lower bounds are obtained for Non-Gaussian Component Analysis, a family of statistical estimation problems in which low-order moment tensors carry no information about the unknown parameter. Finally, stronger lower bounds are obtained for an asymmetric variant of Tensor PCA and related statistical estimation problems. These results explain why many estimators for these problems use a memory state that is significantly larger than the effective dimensionality of the parameter of interest.  ( 3 min )

One fruitful formulation of Deep Networks (DNs) enabling their theoretical study and providing practical guidelines to practitioners relies on Piecewise Affine Splines. In that realm, a DN's input-mapping is expressed as per-region affine mapping where those regions are implicitly determined by the model's architecture and form a partition of their input space. That partition -- which is involved in all the results spanned from this line of research -- has so far only been computed on $2/3$-dimensional slices of the DN's input space or estimated by random sampling. In this paper, we provide the first parallel algorithm that does exact enumeration of the DN's partition regions. The proposed algorithm enables one to finally assess the closeness of the commonly employed approximations methods, e.g. based on random sampling of the DN input space. One of our key finding is that if one is only interested in regions with ``large'' volume, then uniform sampling of the space is highly efficient, but that if one is also interested in discovering the ``small'' regions of the partition, then uniform sampling is exponentially costly with the DN's input space dimension. On the other hand, our proposed method has complexity scaling linearly with input dimension and the number of regions.  ( 2 min )

In non-asymptotic learning, variance-type parameters of sub-Gaussian distributions are of paramount importance. However, directly estimating these parameters using the empirical moment generating function (MGF) is infeasible. To address this, we suggest using the sub-Gaussian intrinsic moment norm [Buldygin and Kozachenko (2000), Theorem 1.3] achieved by maximizing a sequence of normalized moments. Significantly, the suggested norm can not only reconstruct the exponential moment bounds of MGFs but also provide tighter sub-Gaussian concentration inequalities. In practice, we provide an intuitive method for assessing whether data with a finite sample size is sub-Gaussian, utilizing the sub-Gaussian plot. The intrinsic moment norm can be robustly estimated via a simple plug-in approach. Our theoretical findings are also applicable to reinforcement learning, including the multi-armed bandit scenario.  ( 2 min )

The Concordance Index (C-index) is a commonly used metric in Survival Analysis for evaluating the performance of a prediction model. In this paper, we propose a decomposition of the C-index into a weighted harmonic mean of two quantities: one for ranking observed events versus other observed events, and the other for ranking observed events versus censored cases. This decomposition enables a finer-grained analysis of the relative strengths and weaknesses between different survival prediction methods. The usefulness of this decomposition is demonstrated through benchmark comparisons against classical models and state-of-the-art methods, together with the new variational generative neural-network-based method (SurVED) proposed in this paper. The performance of the models is assessed using four publicly available datasets with varying levels of censoring. Using the C-index decomposition and synthetic censoring, the analysis shows that deep learning models utilize the observed events more effectively than other models. This allows them to keep a stable C-index in different censoring levels. In contrast to such deep learning methods, classical machine learning models deteriorate when the censoring level decreases due to their inability to improve on ranking the events versus other events.  ( 3 min )

The manifold scattering transform is a deep feature extractor for data defined on a Riemannian manifold. It is one of the first examples of extending convolutional neural network-like operators to general manifolds. The initial work on this model focused primarily on its theoretical stability and invariance properties but did not provide methods for its numerical implementation except in the case of two-dimensional surfaces with predefined meshes. In this work, we present practical schemes, based on the theory of diffusion maps, for implementing the manifold scattering transform to datasets arising in naturalistic systems, such as single cell genetics, where the data is a high-dimensional point cloud modeled as lying on a low-dimensional manifold. We show that our methods are effective for signal classification and manifold classification tasks.  ( 2 min )

In recent times machine learning methods have made significant advances in becoming a useful tool for analyzing physical systems. A particularly active area in this theme has been "physics-informed machine learning" which focuses on using neural nets for numerically solving differential equations. In this work, we aim to advance the theory of measuring out-of-sample error while training DeepONets -- which is among the most versatile ways to solve PDE systems in one-shot. Firstly, for a class of DeepONets, we prove a bound on their Rademacher complexity which does not explicitly scale with the width of the nets involved. Secondly, we use this to show how the Huber loss can be chosen so that for these DeepONet classes generalization error bounds can be obtained that have no explicit dependence on the size of the nets. We note that our theoretical results apply to any PDE being targeted to be solved by DeepONets.  ( 2 min )

The widespread adoption of Electronic Health Record (EHR) systems in healthcare institutes has generated vast amounts of medical data, offering significant opportunities for improving healthcare services through deep learning techniques. However, the complex and diverse modalities and feature structures in real-world EHR data pose great challenges for deep learning model design. To address the multi-modality challenge in EHR data, current approaches primarily rely on hand-crafted model architectures based on intuition and empirical experiences, leading to sub-optimal model architectures and limited performance. Therefore, to automate the process of model design for mining EHR data, we propose a novel neural architecture search (NAS) framework named AutoFM, which can automatically search for the optimal model architectures for encoding diverse input modalities and fusion strategies. We conduct thorough experiments on real-world multi-modal EHR data and prediction tasks, and the results demonstrate that our framework not only achieves significant performance improvement over existing state-of-the-art methods but also discovers meaningful network architectures effectively.  ( 2 min )

This paper presents the Holistic and Multi-Granular Surgical Scene Understanding of Prostatectomies (GraSP) dataset, a curated benchmark that models surgical scene understanding as a hierarchy of complementary tasks with varying levels of granularity. Our approach enables a multi-level comprehension of surgical activities, encompassing long-term tasks such as surgical phases and steps recognition and short-term tasks including surgical instrument segmentation and atomic visual actions detection. To exploit our proposed benchmark, we introduce the Transformers for Actions, Phases, Steps, and Instrument Segmentation (TAPIS) model, a general architecture that combines a global video feature extractor with localized region proposals from an instrument segmentation model to tackle the multi-granularity of our benchmark. Through extensive experimentation, we demonstrate the impact of including segmentation annotations in short-term recognition tasks, highlight the varying granularity requirements of each task, and establish TAPIS's superiority over previously proposed baselines and conventional CNN-based models. Additionally, we validate the robustness of our method across multiple public benchmarks, confirming the reliability and applicability of our dataset. This work represents a significant step forward in Endoscopic Vision, offering a novel and comprehensive framework for future research towards a holistic understanding of surgical procedures.  ( 3 min )

We study the problem of feature selection in general machine learning (ML) context, which is one of the most critical subjects in the field. Although, there exist many feature selection methods, however, these methods face challenges such as scalability, managing high-dimensional data, dealing with correlated features, adapting to variable feature importance, and integrating domain knowledge. To this end, we introduce the ``Adaptive Feature Selection with Binary Masking" (AFS-BM) which remedies these problems. AFS-BM achieves this by joint optimization for simultaneous feature selection and model training. In particular, we do the joint optimization and binary masking to continuously adapt the set of features and model parameters during the training process. This approach leads to significant improvements in model accuracy and a reduction in computational requirements. We provide an extensive set of experiments where we compare AFS-BM with the established feature selection methods using well-known datasets from real-life competitions. Our results show that AFS-BM makes significant improvement in terms of accuracy and requires significantly less computational complexity. This is due to AFS-BM's ability to dynamically adjust to the changing importance of features during the training process, which an important contribution to the field. We openly share our code for the replicability of our results and to facilitate further research.  ( 2 min )

Unsupervised video object learning seeks to decompose video scenes into structural object representations without any supervision from depth, optical flow, or segmentation. We present VONet, an innovative approach that is inspired by MONet. While utilizing a U-Net architecture, VONet employs an efficient and effective parallel attention inference process, generating attention masks for all slots simultaneously. Additionally, to enhance the temporal consistency of each mask across consecutive video frames, VONet develops an object-wise sequential VAE framework. The integration of these innovative encoder-side techniques, in conjunction with an expressive transformer-based decoder, establishes VONet as the leading unsupervised method for object learning across five MOVI datasets, encompassing videos of diverse complexities. Code is available at https://github.com/hnyu/vonet.  ( 2 min )

Diffusion models (DMs) are a type of generative model that has a huge impact on image synthesis and beyond. They achieve state-of-the-art generation results in various generative tasks. A great diversity of conditioning inputs, such as text or bounding boxes, are accessible to control the generation. In this work, we propose a conditioning mechanism utilizing Gaussian mixture models (GMMs) as feature conditioning to guide the denoising process. Based on set theory, we provide a comprehensive theoretical analysis that shows that conditional latent distribution based on features and classes is significantly different, so that conditional latent distribution on features produces fewer defect generations than conditioning on classes. Two diffusion models conditioned on the Gaussian mixture model are trained separately for comparison. Experiments support our findings. A novel gradient function called the negative Gaussian mixture gradient (NGMG) is proposed and applied in diffusion model training with an additional classifier. Training stability has improved. We also theoretically prove that NGMG shares the same benefit as the Earth Mover distance (Wasserstein) as a more sensible cost function when learning distributions supported by low-dimensional manifolds.  ( 2 min )

Time series anomaly detection (TSAD) plays a vital role in various domains such as healthcare, networks, and industry. Considering labels are crucial for detection but difficult to obtain, we turn to TSAD with inexact supervision: only series-level labels are provided during the training phase, while point-level anomalies are predicted during the testing phase. Previous works follow a traditional multi-instance learning (MIL) approach, which focuses on encouraging high anomaly scores at individual time steps. However, time series anomalies are not only limited to individual point anomalies, they can also be collective anomalies, typically exhibiting abnormal patterns over subsequences. To address the challenge of collective anomalies, in this paper, we propose a tree-based MIL framework (TreeMIL). We first adopt an N-ary tree structure to divide the entire series into multiple nodes, where nodes at different levels represent subsequences with different lengths. Then, the subsequence features are extracted to determine the presence of collective anomalies. Finally, we calculate point-level anomaly scores by aggregating features from nodes at different levels. Experiments conducted on seven public datasets and eight baselines demonstrate that TreeMIL achieves an average 32.3% improvement in F1- score compared to previous state-of-the-art methods. The code is available at https://github.com/fly-orange/TreeMIL.  ( 2 min )

Machinery for data analysis often requires a numeric representation of the input. Towards that, a common practice is to embed components of structured data into a high-dimensional vector space. We study the embedding of the tuples of a relational database, where existing techniques are often based on optimization tasks over a collection of random walks from the database. The focus of this paper is on the recent FoRWaRD algorithm that is designed for dynamic databases, where walks are sampled by following foreign keys between tuples. Importantly, different walks have different schemas, or "walk schemes", that are derived by listing the relations and attributes along the walk. Also importantly, different walk schemes describe relationships of different natures in the database. We show that by focusing on a few informative walk schemes, we can obtain tuple embedding significantly faster, while retaining the quality. We define the problem of scheme selection for tuple embedding, devise several approaches and strategies for scheme selection, and conduct a thorough empirical study of the performance over a collection of downstream tasks. Our results confirm that with effective strategies for scheme selection, we can obtain high-quality embeddings considerably (e.g., three times) faster, preserve the extensibility to newly inserted tuples, and even achieve an increase in the precision of some tasks.  ( 2 min )

Document set expansion aims to identify relevant documents from a large collection based on a small set of documents that are on a fine-grained topic. Previous work shows that PU learning is a promising method for this task. However, some serious issues remain unresolved, i.e. typical challenges that PU methods suffer such as unknown class prior and imbalanced data, and the need for transductive experimental settings. In this paper, we propose a novel PU learning framework based on density estimation, called puDE, that can handle the above issues. The advantage of puDE is that it neither constrained to the SCAR assumption and nor require any class prior knowledge. We demonstrate the effectiveness of the proposed method using a series of real-world datasets and conclude that our method is a better alternative for the DSE task.  ( 2 min )

This work aims to address an open problem in data valuation literature concerning the efficient computation of Data Shapley for weighted $K$ nearest neighbor algorithm (WKNN-Shapley). By considering the accuracy of hard-label KNN with discretized weights as the utility function, we reframe the computation of WKNN-Shapley into a counting problem and introduce a quadratic-time algorithm, presenting a notable improvement from $O(N^K)$, the best result from existing literature. We develop a deterministic approximation algorithm that further improves computational efficiency while maintaining the key fairness properties of the Shapley value. Through extensive experiments, we demonstrate WKNN-Shapley's computational efficiency and its superior performance in discerning data quality compared to its unweighted counterpart.  ( 2 min )

Constructing first principles models is a challenging task for nonlinear and complex systems such as a wastewater treatment unit. In recent years, data-driven models are widely used to overcome the complexity. However, they often suffer from issues such as missing, low quality or noisy data. Transfer learning is a solution for this issue where knowledge from another task is transferred to target one to increase the prediction performance. In this work, the objective is increasing the prediction performance of an industrial wastewater treatment plant by transferring the knowledge of (i) an open-source simulation model that captures the underlying physics of the process, albeit with dissimilarities to the target plant, (ii) another industrial plant characterized by noisy and limited data but located in the same refinery, and (iii) the model in (ii) and making the objective function of the training problem physics informed where the physics information derived from the open-source model in (ii). The results have shown that test and validation performance are improved up to 27% and 59%, respectively.  ( 2 min )

Ensemble defenses, are widely employed in various security-related applications to enhance model performance and robustness. The widespread adoption of these techniques also raises many questions: Are general ensembles defenses guaranteed to be more robust than individuals? Will stronger adaptive attacks defeat existing ensemble defense strategies as the cybersecurity arms race progresses? Can ensemble defenses achieve adversarial robustness to different types of attacks simultaneously and resist the continually adjusted adaptive attacks? Unfortunately, these critical questions remain unresolved as there are no platforms for comprehensive evaluation of ensemble adversarial attacks and defenses in the cybersecurity domain. In this paper, we propose a general Cybersecurity Adversarial Robustness Evaluation (CARE) platform aiming to bridge this gap.  ( 2 min )

Quantum kernels hold great promise for offering computational advantages over classical learners, with the effectiveness of these kernels closely tied to the design of the quantum feature map. However, the challenge of designing effective quantum feature maps for real-world datasets, particularly in the absence of sufficient prior information, remains a significant obstacle. In this study, we present a data-driven approach that automates the design of problem-specific quantum feature maps. Our approach leverages feature-selection techniques to handle high-dimensional data on near-term quantum machines with limited qubits, and incorporates a deep neural predictor to efficiently evaluate the performance of various candidate quantum kernels. Through extensive numerical simulations on different datasets, we demonstrate the superiority of our proposal over prior methods, especially for the capability of eliminating the kernel concentration issue and identifying the feature map with prediction advantages. Our work not only unlocks the potential of quantum kernels for enhancing real-world tasks but also highlights the substantial role of deep learning in advancing quantum machine learning.  ( 2 min )

Training of modern large neural networks (NN) requires a combination of parallelization strategies encompassing data, model, or optimizer sharding. When strategies increase in complexity, it becomes necessary for partitioning tools to be 1) expressive, allowing the composition of simpler strategies, and 2) predictable to estimate performance analytically. We present PartIR, our design for a NN partitioning system. PartIR is focused on an incremental approach to rewriting and is hardware-and-runtime agnostic. We present a simple but powerful API for composing sharding strategies and a simulator to validate them. The process is driven by high-level programmer-issued partitioning tactics, which can be both manual and automatic. Importantly, the tactics are specified separately from the model code, making them easy to change. We evaluate PartIR on several different models to demonstrate its predictability, expressibility, and ability to reach peak performance..  ( 2 min )

In the past decade, Unmanned Aerial Vehicles (UAVs) have grabbed the attention of researchers in academia and industry for their potential use in critical emergency applications, such as providing wireless services to ground users and collecting data from areas affected by disasters, due to their advantages in terms of maneuverability and movement flexibility. The UAVs' limited resources, energy budget, and strict mission completion time have posed challenges in adopting UAVs for these applications. Our system model considers a UAV swarm that navigates an area collecting data from ground IoT devices focusing on providing better service for strategic locations and allowing UAVs to join and leave the swarm (e.g., for recharging) in a dynamic way. In this work, we introduce an optimization model with the aim of minimizing the total energy consumption and provide the optimal path planning of UAVs under the constraints of minimum completion time and transmit power. The formulated optimization is NP-hard making it not applicable for real-time decision making. Therefore, we introduce a light-weight meta-reinforcement learning solution that can also cope with sudden changes in the environment through fast convergence. We conduct extensive simulations and compare our approach to three state-of-the-art learning models. Our simulation results prove that our introduced approach is better than the three state-of-the-art algorithms in providing coverage to strategic locations with fast convergence.  ( 3 min )

Sleep behavior significantly impacts health and acts as an indicator of physical and mental well-being. Monitoring and predicting sleep behavior with ubiquitous sensors may therefore assist in both sleep management and tracking of related health conditions. While sleep behavior depends on, and is reflected in the physiology of a person, it is also impacted by external factors such as digital media usage, social network contagion, and the surrounding weather. In this work, we propose SPAND (Sleep Prediction Architecture using Network Dynamics), a system that exploits social contagion in sleep behavior through graph networks and integrates it with physiological and phone data extracted from ubiquitous mobile and wearable devices for predicting next-day sleep labels about sleep duration. Our architecture overcomes the limitations of large-scale graphs containing connections irrelevant to sleep behavior by devising an attention mechanism. The extensive experimental evaluation highlights the improvement provided by incorporating social networks in the model. Additionally, we conduct robustness analysis to demonstrate the system's performance in real-life conditions. The outcomes affirm the stability of SPAND against perturbations in input data. Further analyses emphasize the significance of network topology in prediction performance revealing that users with higher eigenvalue centrality are more vulnerable to data perturbations.  ( 2 min )

Collecting relevant and high-quality data is integral to the development of effective Software Vulnerability (SV) prediction models. Most of the current SV datasets rely on SV-fixing commits to extract vulnerable functions and lines. However, none of these datasets have considered latent SVs existing between the introduction and fix of the collected SVs. There is also little known about the usefulness of these latent SVs for SV prediction. To bridge these gaps, we conduct a large-scale study on the latent vulnerable functions in two commonly used SV datasets and their utilization for function-level and line-level SV predictions. Leveraging the state-of-the-art SZZ algorithm, we identify more than 100k latent vulnerable functions in the studied datasets. We find that these latent functions can increase the number of SVs by 4x on average and correct up to 5k mislabeled functions, yet they have a noise level of around 6%. Despite the noise, we show that the state-of-the-art SV prediction model can significantly benefit from such latent SVs. The improvements are up to 24.5% in the performance (F1-Score) of function-level SV predictions and up to 67% in the effectiveness of localizing vulnerable lines. Overall, our study presents the first promising step toward the use of latent SVs to improve the quality of SV datasets and enhance the performance of SV prediction tasks.  ( 3 min )

Variational families with full-rank covariance approximations are known not to work well in black-box variational inference (BBVI), both empirically and theoretically. In fact, recent computational complexity results for BBVI have established that full-rank variational families scale poorly with the dimensionality of the problem compared to e.g. mean field families. This is particularly critical to hierarchical Bayesian models with local variables; their dimensionality increases with the size of the datasets. Consequently, one gets an iteration complexity with an explicit $\mathcal{O}(N^2)$ dependence on the dataset size $N$. In this paper, we explore a theoretical middle ground between mean-field variational families and full-rank families: structured variational families. We rigorously prove that certain scale matrix structures can achieve a better iteration complexity of $\mathcal{O}(N)$, implying better scaling with respect to $N$. We empirically verify our theoretical results on large-scale hierarchical models.  ( 2 min )

Vehicles today comprise intelligent systems like connected autonomous driving and advanced driving assistance systems (ADAS) to enhance the driving experience, which is enabled through increased connectivity to infrastructure and fusion of information from different sensing modes. However, the rising connectivity coupled with the legacy network architecture within vehicles can be exploited for launching active and passive attacks on critical vehicle systems and directly affecting the safety of passengers. Machine learning-based intrusion detection models have been shown to successfully detect multiple targeted attack vectors in recent literature, whose deployments are enabled through quantised neural networks targeting low-power platforms. Multiple models are often required to simultaneously detect multiple attack vectors, increasing the area, (resource) cost, and energy consumption. In this paper, we present a case for utilising custom-quantised MLP's (CQMLP) as a multi-class classification model, capable of detecting multiple attacks from the benign flow of controller area network (CAN) messages. The specific quantisation and neural architecture are determined through a joint design space exploration, resulting in our choice of the 2-bit precision and the n-layer MLP. Our 2-bit version is trained using Brevitas and optimised as a dataflow hardware model through the FINN toolflow from AMD/Xilinx, targeting an XCZU7EV device. We show that the 2-bit CQMLP model, when integrated as the IDS, can detect malicious attack messages (DoS, fuzzing, and spoofing attack) with a very high accuracy of 99.9%, on par with the state-of-the-art methods in the literature. Furthermore, the dataflow model can perform line rate detection at a latency of 0.11 ms from message reception while consuming 0.23 mJ/inference, making it ideally suited for integration with an ECU in critical CAN networks.  ( 3 min )

The applicability of widely adopted machine learning (ML) methods to classification is circumscribed by the imperatives of explicability and uncertainty, particularly evident in domains such as healthcare, behavioural sciences, and finances, wherein accountability assumes priority. Recently, Small and Incomplete Dataset Analyser (SaNDA) has been proposed to enhance the ability to perform classification in such domains, by developing a data abstraction protocol using a ROC curve-based method. This paper focuses on column-wise data transformations called abstractions, which are crucial for SaNDA's classification process and explores alternative abstractions protocols, such as constant binning and quantiles. The best-performing methods have been compared against Random Forest as a baseline for explainable methods. The results suggests that SaNDA can be a viable substitute for Random Forest when data is incomplete, even with minimal missing values. It consistently maintains high accuracy even when half of the dataset is missing, unlike Random Forest which experiences a significant decline in accuracy under similar conditions.  ( 2 min )

Recently proposed methods for implicitly representing signals such as images, scenes, or geometries using coordinate-based neural network architectures often do not leverage the choice of activation functions, or do so only to a limited extent. In this paper, we introduce the Hyperbolic Oscillation function (HOSC), a novel activation function with a controllable sharpness parameter. Unlike any previous activations, HOSC has been specifically designed to better capture sudden changes in the input signal, and hence sharp or acute features of the underlying data, as well as smooth low-frequency transitions. Due to its simplicity and modularity, HOSC offers a plug-and-play functionality that can be easily incorporated into any existing method employing a neural network as a way of implicitly representing a signal. We benchmark HOSC against other popular activations in an array of general tasks, empirically showing an improvement in the quality of obtained representations, provide the mathematical motivation behind the efficacy of HOSC, and discuss its limitations.  ( 2 min )

We study federated unlearning, a novel problem to eliminate the impact of specific clients or data points on the global model learned via federated learning (FL). This problem is driven by the right to be forgotten and the privacy challenges in FL. We introduce a new framework for exact federated unlearning that meets two essential criteria: \textit{communication efficiency} and \textit{exact unlearning provability}. To our knowledge, this is the first work to tackle both aspects coherently. We start by giving a rigorous definition of \textit{exact} federated unlearning, which guarantees that the unlearned model is statistically indistinguishable from the one trained without the deleted data. We then pinpoint the key property that enables fast exact federated unlearning: total variation (TV) stability, which measures the sensitivity of the model parameters to slight changes in the dataset. Leveraging this insight, we develop a TV-stable FL algorithm called \texttt{FATS}, which modifies the classical \texttt{\underline{F}ed\underline{A}vg} algorithm for \underline{T}V \underline{S}tability and employs local SGD with periodic averaging to lower the communication round. We also design efficient unlearning algorithms for \texttt{FATS} under two settings: client-level and sample-level unlearning. We provide theoretical guarantees for our learning and unlearning algorithms, proving that they achieve exact federated unlearning with reasonable convergence rates for both the original and unlearned models. We empirically validate our framework on 6 benchmark datasets, and show its superiority over state-of-the-art methods in terms of accuracy, communication cost, computation cost, and unlearning efficacy.  ( 2 min )

Communication stands as a potent mechanism to harmonize the behaviors of multiple agents. However, existing works primarily concentrate on broadcast communication, which not only lacks practicality, but also leads to information redundancy. This surplus, one-fits-all information could adversely impact the communication efficiency. Furthermore, existing works often resort to basic mechanisms to integrate observed and received information, impairing the learning process. To tackle these difficulties, we propose Targeted and Trusted Multi-Agent Communication (T2MAC), a straightforward yet effective method that enables agents to learn selective engagement and evidence-driven integration. With T2MAC, agents have the capability to craft individualized messages, pinpoint ideal communication windows, and engage with reliable partners, thereby refining communication efficiency. Following the reception of messages, the agents integrate information observed and received from different sources at an evidence level. This process enables agents to collectively use evidence garnered from multiple perspectives, fostering trusted and cooperative behaviors. We evaluate our method on a diverse set of cooperative multi-agent tasks, with varying difficulties, involving different scales and ranging from Hallway, MPE to SMAC. The experiments indicate that the proposed model not only surpasses the state-of-the-art methods in terms of cooperative performance and communication efficiency, but also exhibits impressive generalization.  ( 3 min )

Modeling the complex three-dimensional (3D) dynamics of relational systems is an important problem in the natural sciences, with applications ranging from molecular simulations to particle mechanics. Machine learning methods have achieved good success by learning graph neural networks to model spatial interactions. However, these approaches do not faithfully capture temporal correlations since they only model next-step predictions. In this work, we propose Equivariant Graph Neural Operator (EGNO), a novel and principled method that directly models dynamics as trajectories instead of just next-step prediction. Different from existing methods, EGNO explicitly learns the temporal evolution of 3D dynamics where we formulate the dynamics as a function over time and learn neural operators to approximate it. To capture the temporal correlations while keeping the intrinsic SE(3)-equivariance, we develop equivariant temporal convolutions parameterized in the Fourier space and build EGNO by stacking the Fourier layers over equivariant networks. EGNO is the first operator learning framework that is capable of modeling solution dynamics functions over time while retaining 3D equivariance. Comprehensive experiments in multiple domains, including particle simulations, human motion capture, and molecular dynamics, demonstrate the significantly superior performance of EGNO against existing methods, thanks to the equivariant temporal modeling.  ( 2 min )

Visual fine-tuning has garnered significant attention with the rise of pre-trained vision models. The current prevailing method, full fine-tuning, suffers from the issue of knowledge forgetting as it focuses solely on fitting the downstream training set. In this paper, we propose a novel weight rollback-based fine-tuning method called OLOR (One step Learning, One step Review). OLOR combines fine-tuning with optimizers, incorporating a weight rollback term into the weight update term at each step. This ensures consistency in the weight range of upstream and downstream models, effectively mitigating knowledge forgetting and enhancing fine-tuning performance. In addition, a layer-wise penalty is presented to employ penalty decay and the diversified decay rate to adjust the weight rollback levels of layers for adapting varying downstream tasks. Through extensive experiments on various tasks such as image classification, object detection, semantic segmentation, and instance segmentation, we demonstrate the general applicability and state-of-the-art performance of our proposed OLOR. Code is available at https://github.com/rainbow-xiao/OLOR-AAAI-2024.  ( 2 min )

Graph Neural Networks (GNNs) have demonstrated remarkable success in modeling complex relationships in graph-structured data. A recent innovation in this field is the family of Differential Equation-Inspired Graph Neural Networks (DE-GNNs), which leverage principles from continuous dynamical systems to model information flow on graphs with built-in properties such as feature smoothing or preservation. However, existing DE-GNNs rely on first or second-order temporal dependencies. In this paper, we propose a neural extension to those pre-defined temporal dependencies. We show that our model, called TDE-GNN, can capture a wide range of temporal dynamics that go beyond typical first or second-order methods, and provide use cases where existing temporal models are challenged. We demonstrate the benefit of learning the temporal dependencies using our method rather than using pre-defined temporal dynamics on several graph benchmarks.  ( 2 min )

Due to the rise of privacy concerns, in many practical applications the training data is aggregated before being shared with the learner, in order to protect privacy of users' sensitive responses. In an aggregate learning framework, the dataset is grouped into bags of samples, where each bag is available only with an aggregate response, providing a summary of individuals' responses in that bag. In this paper, we study two natural loss functions for learning from aggregate responses: bag-level loss and the instance-level loss. In the former, the model is learnt by minimizing a loss between aggregate responses and aggregate model predictions, while in the latter the model aims to fit individual predictions to the aggregate responses. In this work, we show that the instance-level loss can be perceived as a regularized form of the bag-level loss. This observation lets us compare the two approaches with respect to bias and variance of the resulting estimators, and introduce a novel interpolating estimator which combines the two approaches. For linear regression tasks, we provide a precise characterization of the risk of the interpolating estimator in an asymptotic regime where the size of the training set grows in proportion to the features dimension. Our analysis allows us to theoretically understand the effect of different factors, such as bag size on the model prediction risk. In addition, we propose a mechanism for differentially private learning from aggregate responses and derive the optimal bag size in terms of prediction risk-privacy trade-off. We also carry out thorough experiments to corroborate our theory and show the efficacy of the interpolating estimator.  ( 3 min )

A common theory of choice posits that individuals make choices in a two-step process, first selecting some subset of the alternatives to consider before making a selection from the resulting consideration set. However, inferring unobserved consideration sets (or item consideration probabilities) in this "consider then choose" setting poses significant challenges, because even simple models of consideration with strong independence assumptions are not identifiable, even if item utilities are known. We consider a natural extension of consider-then-choose models to a top-$k$ ranking setting, where we assume rankings are constructed according to a Plackett-Luce model after sampling a consideration set. While item consideration probabilities remain non-identified in this setting, we prove that knowledge of item utilities allows us to infer bounds on the relative sizes of consideration probabilities. Additionally, given a condition on the expected consideration set size, we derive absolute upper and lower bounds on item consideration probabilities. We also provide algorithms to tighten those bounds on consideration probabilities by propagating inferred constraints. Thus, we show that we can learn useful information about consideration probabilities despite not being able to identify them precisely. We demonstrate our methods on a ranking dataset from a psychology experiment with two different ranking tasks (one with fixed consideration sets and one with unknown consideration sets). This combination of data allows us to estimate utilities and then learn about unknown consideration probabilities using our bounds.  ( 3 min )

In order to efficiently explore the chemical space of all possible small molecules, a common approach is to compress the dimension of the system to facilitate downstream machine learning tasks. Towards this end, we present a data driven approach for clustering potential energy landscapes of molecular structures by applying recently developed Network Embedding techniques, to obtain latent variables defined through the embedding function. To scale up the method, we also incorporate an entropy sensitive adaptive scheme for hierarchical sampling of the energy landscape, based on Metadynamics and Transition Path Theory. By taking into account the kinetic information implied by a system's energy landscape, we are able to interpret dynamical node-node relationships in reduced dimensions. We demonstrate the framework through Lennard-Jones (LJ) clusters and a human DNA sequence.  ( 2 min )

Speaker embeddings carry valuable emotion-related information, which makes them a promising resource for enhancing speech emotion recognition (SER), especially with limited labeled data. Traditionally, it has been assumed that emotion information is indirectly embedded within speaker embeddings, leading to their under-utilization. Our study reveals a direct and useful link between emotion and state-of-the-art speaker embeddings in the form of intra-speaker clusters. By conducting a thorough clustering analysis, we demonstrate that emotion information can be readily extracted from speaker embeddings. In order to leverage this information, we introduce a novel contrastive pretraining approach applied to emotion-unlabeled data for speech emotion recognition. The proposed approach involves the sampling of positive and the negative examples based on the intra-speaker clusters of speaker embeddings. The proposed strategy, which leverages extensive emotion-unlabeled data, leads to a significant improvement in SER performance, whether employed as a standalone pretraining task or integrated into a multi-task pretraining setting.  ( 2 min )

In this paper, we consider the problem of partitioning a small data sample of size $n$ drawn from a mixture of $2$ sub-gaussian distributions. In particular, we analyze computational efficient algorithms proposed by the same author, to partition data into two groups approximately according to their population of origin given a small sample. This work is motivated by the application of clustering individuals according to their population of origin using $p$ markers, when the divergence between any two of the populations is small. We build upon the semidefinite relaxation of an integer quadratic program that is formulated essentially as finding the maximum cut on a graph, where edge weights in the cut represent dissimilarity scores between two nodes based on their $p$ features. Here we use $\Delta^2 :=p \gamma$ to denote the $\ell_2^2$ distance between two centers (mean vectors), namely, $\mu^{(1)}$, $\mu^{(2)}$ $\in$ $\mathbb{R}^p$. The goal is to allow a full range of tradeoffs between $n, p, \gamma$ in the sense that partial recovery (success rate $< 100\%$) is feasible once the signal to noise ratio $s^2 := \min\{np \gamma^2, \Delta^2\}$ is lower bounded by a constant. Importantly, we prove that the misclassification error decays exponentially with respect to the SNR $s^2$. This result was introduced earlier without a full proof. We therefore present the full proof in the present work. Finally, for balanced partitions, we consider a variant of the SDP1, and show that the new estimator has a superb debiasing property. This is novel to the best of our knowledge.  ( 3 min )

EXplainable AI has received significant attention in recent years. Machine learning models often operate as black boxes, lacking explainability and transparency while supporting decision-making processes. Local post-hoc explainability queries attempt to answer why individual inputs are classified in a certain way by a given model. While there has been important work on counterfactual explanations, less attention has been devoted to semifactual ones. In this paper, we focus on local post-hoc explainability queries within the semifactual `even-if' thinking and their computational complexity among different classes of models, and show that both linear and tree-based models are strictly more interpretable than neural networks. After this, we introduce a preference-based framework that enables users to personalize explanations based on their preferences, both in the case of semifactuals and counterfactuals, enhancing interpretability and user-centricity. Finally, we explore the complexity of several interpretability problems in the proposed preference-based framework and provide algorithms for polynomial cases.  ( 2 min )

Kernel methods are a popular class of nonlinear predictive models in machine learning. Scalable algorithms for learning kernel models need to be iterative in nature, but convergence can be slow due to poor conditioning. Spectral preconditioning is an important tool to speed-up the convergence of such iterative algorithms for training kernel models. However computing and storing a spectral preconditioner can be expensive which can lead to large computational and storage overheads, precluding the application of kernel methods to problems with large datasets. A Nystrom approximation of the spectral preconditioner is often cheaper to compute and store, and has demonstrated success in practical applications. In this paper we analyze the trade-offs of using such an approximated preconditioner. Specifically, we show that a sample of logarithmic size (as a function of the size of the dataset) enables the Nystrom-based approximated preconditioner to accelerate gradient descent nearly as well as the exact preconditioner, while also reducing the computational and storage overheads.  ( 2 min )

We sample from a given target distribution by constructing a neural network which maps samples from a simple reference, e.g. the standard normal distribution, to samples from the target. To that end, we propose using a neural network architecture inspired by the Langevin Monte Carlo (LMC) algorithm. Based on LMC perturbation results, we show approximation rates of the proposed architecture for smooth, log-concave target distributions measured in the Wasserstein-$2$ distance. The analysis heavily relies on the notion of sub-Gaussianity of the intermediate measures of the perturbed LMC process. In particular, we derive bounds on the growth of the intermediate variance proxies under different assumptions on the perturbations. Moreover, we propose an architecture similar to deep residual neural networks and derive expressivity results for approximating the sample to target distribution map.  ( 2 min )

We establish finite-sample guarantees for efficient proper learning of bounded-degree polytrees, a rich class of high-dimensional probability distributions and a subclass of Bayesian networks, a widely-studied type of graphical model. Recently, Bhattacharyya et al. (2021) obtained finite-sample guarantees for recovering tree-structured Bayesian networks, i.e., 1-polytrees. We extend their results by providing an efficient algorithm which learns $d$-polytrees in polynomial time and sample complexity for any bounded $d$ when the underlying undirected graph (skeleton) is known. We complement our algorithm with an information-theoretic sample complexity lower bound, showing that the dependence on the dimension and target accuracy parameters are nearly tight.  ( 2 min )

Motivated by the need for a robust policy in the face of environment shifts between training and the deployment, we contribute to the theoretical foundation of distributionally robust reinforcement learning (DRRL). This is accomplished through a comprehensive modeling framework centered around distributionally robust Markov decision processes (DRMDPs). This framework obliges the decision maker to choose an optimal policy under the worst-case distributional shift orchestrated by an adversary. By unifying and extending existing formulations, we rigorously construct DRMDPs that embraces various modeling attributes for both the decision maker and the adversary. These attributes include adaptability granularity, exploring history-dependent, Markov, and Markov time-homogeneous decision maker and adversary dynamics. Additionally, we delve into the flexibility of shifts induced by the adversary, examining SA and S-rectangularity. Within this DRMDP framework, we investigate conditions for the existence or absence of the dynamic programming principle (DPP). From an algorithmic standpoint, the existence of DPP holds significant implications, as the vast majority of existing data and computationally efficiency RL algorithms are reliant on the DPP. To study its existence, we comprehensively examine combinations of controller and adversary attributes, providing streamlined proofs grounded in a unified methodology. We also offer counterexamples for settings in which a DPP with full generality is absent.  ( 3 min )

Multi-distribution learning (MDL), which seeks to learn a shared model that minimizes the worst-case risk across $k$ distinct data distributions, has emerged as a unified framework in response to the evolving demand for robustness, fairness, multi-group collaboration, etc. Achieving data-efficient MDL necessitates adaptive sampling, also called on-demand sampling, throughout the learning process. However, there exist substantial gaps between the state-of-the-art upper and lower bounds on the optimal sample complexity. Focusing on a hypothesis class of Vapnik-Chervonenkis (VC) dimension $d$, we propose a novel algorithm that yields an $varepsilon$-optimal randomized hypothesis with a sample complexity on the order of $(d+k)/\varepsilon^2$ (modulo some logarithmic factor), matching the best-known lower bound. Our algorithmic ideas and theory have been further extended to accommodate Rademacher classes. The proposed algorithms are oracle-efficient, which access the hypothesis class solely through an empirical risk minimization oracle. Additionally, we establish the necessity of randomization, unveiling a large sample size barrier when only deterministic hypotheses are permitted. These findings successfully resolve three open problems presented in COLT 2023 (i.e., Awasthi et al., (2023, Problem 1, 3 and 4)).  ( 2 min )

In this paper we address the problem of learning and backtesting inventory control policies in the presence of general arrival dynamics -- which we term as a quantity-over-time arrivals model (QOT). We also allow for order quantities to be modified as a post-processing step to meet vendor constraints such as order minimum and batch size constraints -- a common practice in real supply chains. To the best of our knowledge this is the first work to handle either arbitrary arrival dynamics or an arbitrary downstream post-processing of order quantities. Building upon recent work (Madeka et al., 2022) we similarly formulate the periodic review inventory control problem as an exogenous decision process, where most of the state is outside the control of the agent. Madeka et al., 2022 show how to construct a simulator that replays historic data to solve this class of problem. In our case, we incorporate a deep generative model for the arrivals process as part of the history replay. By formulating the problem as an exogenous decision process, we can apply results from Madeka et al., 2022 to obtain a reduction to supervised learning. Via simulation studies we show that this approach yields statistically significant improvements in profitability over production baselines. Using data from a real-world A/B test, we show that Gen-QOT generalizes well to off-policy data and that the resulting buying policy outperforms traditional inventory management systems in real world settings.  ( 3 min )

Training neural networks with first order optimisation methods is at the core of the empirical success of deep learning. The scale of initialisation is a crucial factor, as small initialisations are generally associated to a feature learning regime, for which gradient descent is implicitly biased towards simple solutions. This work provides a general and quantitative description of the early alignment phase, originally introduced by Maennel et al. (2018) . For small initialisation and one hidden ReLU layer networks, the early stage of the training dynamics leads to an alignment of the neurons towards key directions. This alignment induces a sparse representation of the network, which is directly related to the implicit bias of gradient flow at convergence. This sparsity inducing alignment however comes at the expense of difficulties in minimising the training objective: we also provide a simple data example for which overparameterised networks fail to converge towards global minima and only converge to a spurious stationary point instead.  ( 2 min )

Stochastic differential equations (SDEs) have been widely used to model real world random phenomena. Existing works mainly focus on the case where the time series is modeled by a single SDE, which might be restrictive for modeling time series with distributional shift. In this work, we propose a change point detection algorithm for time series modeled as neural SDEs. Given a time series dataset, the proposed method jointly learns the unknown change points and the parameters of distinct neural SDE models corresponding to each change point. Specifically, the SDEs are learned under the framework of generative adversarial networks (GANs) and the change points are detected based on the output of the GAN discriminator in a forward pass. At each step of the proposed algorithm, the change points and the SDE model parameters are updated in an alternating fashion. Numerical results on both synthetic and real datasets are provided to validate the performance of our algorithm in comparison to classical change point detection benchmarks, standard GAN-based neural SDEs, and other state-of-the-art deep generative models for time series data.  ( 2 min )

In this paper, we present conditions for identifying the generator of a linear stochastic differential equation (SDE) from the distribution of its solution process with a given fixed initial state. These identifiability conditions are crucial in causal inference using linear SDEs as they enable the identification of the post-intervention distributions from its observational distribution. Specifically, we derive a sufficient and necessary condition for identifying the generator of linear SDEs with additive noise, as well as a sufficient condition for identifying the generator of linear SDEs with multiplicative noise. We show that the conditions derived for both types of SDEs are generic. Moreover, we offer geometric interpretations of the derived identifiability conditions to enhance their understanding. To validate our theoretical results, we perform a series of simulations, which support and substantiate the established findings.  ( 2 min )

We study statistical watermarking by formulating it as a hypothesis testing problem, a general framework which subsumes all previous statistical watermarking methods. Key to our formulation is a coupling of the output tokens and the rejection region, realized by pseudo-random generators in practice, that allows non-trivial trade-off between the Type I error and Type II error. We characterize the Uniformly Most Powerful (UMP) watermark in the general hypothesis testing setting and the minimax Type II error in the model-agnostic setting. In the common scenario where the output is a sequence of $n$ tokens, we establish nearly matching upper and lower bounds on the number of i.i.d. tokens required to guarantee small Type I and Type II errors. Our rate of $\Theta(h^{-1} \log (1/h))$ with respect to the average entropy per token $h$ highlights potentials for improvement from the rate of $h^{-2}$ in the previous works. Moreover, we formulate the robust watermarking problem where users are allowed to perform a class of perturbations on the generated texts, and characterize the optimal type II error of robust UMP tests via a linear programming problem. To the best of our knowledge, this is the first systematic statistical treatment on the watermarking problem with near-optimal rates in the i.i.d. setting, which might be of interest for future works.  ( 3 min )

Leveraging the symmetries inherent to specific data domains for the construction of equivariant neural networks has lead to remarkable improvements in terms of data efficiency and generalization. However, most existing research focuses on symmetries arising from planar and volumetric data, leaving a crucial data source largely underexplored: time-series. In this work, we fill this gap by leveraging the symmetries inherent to time-series for the construction of equivariant neural network. We identify two core symmetries: *scale and translation*, and construct scale-translation equivariant neural networks for time-series learning. Intriguingly, we find that scale-translation equivariant mappings share strong resemblance with the wavelet transform. Inspired by this resemblance, we term our networks Wavelet Networks, and show that they perform nested non-linear wavelet-like time-frequency transforms. Empirical results show that Wavelet Networks outperform conventional CNNs on raw waveforms, and match strongly engineered spectrogram techniques across several tasks and time-series types, including audio, environmental sounds, and electrical signals. Our code is publicly available at https://github.com/dwromero/wavelet_networks.  ( 2 min )

In this paper, we provide a theoretical analysis of the inductive biases in convolutional neural networks (CNNs). We start by examining the universality of CNNs, i.e., the ability to approximate any continuous functions. We prove that a depth of $\mathcal{O}(\log d)$ suffices for deep CNNs to achieve this universality, where $d$ in the input dimension. Additionally, we establish that learning sparse functions with CNNs requires only $\widetilde{\mathcal{O}}(\log^2d)$ samples, indicating that deep CNNs can efficiently capture {\em long-range} sparse correlations. These results are made possible through a novel combination of the multichanneling and downsampling when increasing the network depth. We also delve into the distinct roles of weight sharing and locality in CNNs. To this end, we compare the performance of CNNs, locally-connected networks (LCNs), and fully-connected networks (FCNs) on a simple regression task, where LCNs can be viewed as CNNs without weight sharing. On the one hand, we prove that LCNs require ${\Omega}(d)$ samples while CNNs need only $\widetilde{\mathcal{O}}(\log^2d)$ samples, highlighting the critical role of weight sharing. On the other hand, we prove that FCNs require $\Omega(d^2)$ samples, whereas LCNs need only $\widetilde{\mathcal{O}}(d)$ samples, underscoring the importance of locality. These provable separations quantify the difference between the two biases, and the major observation behind our proof is that weight sharing and locality break different symmetries in the learning process.  ( 3 min )

Prior work has explicated the coloniality of artificial intelligence (AI) development and deployment through mechanisms such as extractivism, automation, sociological essentialism, surveillance, and containment. However, that work has not engaged much with alignment: teaching behaviors to a large language model (LLM) in line with desired values, and has not considered a mechanism that arises within that process: moral absolutism -- a part of the coloniality of knowledge. Colonialism has a history of altering the beliefs and values of colonized peoples; in this paper, I argue that this history is recapitulated in current LLM alignment practices and technologies. Furthermore, I suggest that AI alignment be decolonialized using three forms of openness: openness of models, openness to society, and openness to excluded knowledges. This suggested approach to decolonial AI alignment uses ideas from the argumentative moral philosophical tradition of Hinduism, which has been described as an open-source religion. One concept used is vi\'{s}e\d{s}a-dharma, or particular context-specific notions of right and wrong. At the end of the paper, I provide a suggested reference architecture to work toward the proposed framework.  ( 2 min )

We derive the first finite-time logarithmic Bayes regret upper bounds for Bayesian bandits. In a multi-armed bandit, we obtain $O(c_\Delta \log n)$ and $O(c_h \log^2 n)$ upper bounds for an upper confidence bound algorithm, where $c_h$ and $c_\Delta$ are constants depending on the prior distribution and the gaps of bandit instances sampled from it, respectively. The latter bound asymptotically matches the lower bound of Lai (1987). Our proofs are a major technical departure from prior works, while being simple and general. To show the generality of our techniques, we apply them to linear bandits. Our results provide insights on the value of prior in the Bayesian setting, both in the objective and as a side information given to the learner. They significantly improve upon existing $\tilde{O}(\sqrt{n})$ bounds, which have become standard in the literature despite the logarithmic lower bound of Lai (1987).  ( 2 min )

Non-significant randomized control trials can hide subgroups of good responders to experimental drugs, thus hindering subsequent development. Identifying such heterogeneous treatment effects is key for precision medicine and many post-hoc analysis methods have been developed for that purpose. While several benchmarks have been carried out to identify the strengths and weaknesses of these methods, notably for binary and continuous endpoints, similar systematic empirical evaluation of subgroup analysis for time-to-event endpoints are lacking. This work aims to fill this gap by evaluating several subgroup analysis algorithms in the context of time-to-event outcomes, by means of three different research questions: Is there heterogeneity? What are the biomarkers responsible for such heterogeneity? Who are the good responders to treatment? In this context, we propose a new synthetic and semi-synthetic data generation process that allows one to explore a wide range of heterogeneity scenarios with precise control on the level of heterogeneity. We provide an open source Python package, available on Github, containing our generation process and our comprehensive benchmark framework. We hope this package will be useful to the research community for future investigations of heterogeneity of treatment effects and subgroup analysis methods benchmarking.  ( 2 min )

In non-asymptotic learning, variance-type parameters of sub-Gaussian distributions are of paramount importance. However, directly estimating these parameters using the empirical moment generating function (MGF) is infeasible. To address this, we suggest using the sub-Gaussian intrinsic moment norm [Buldygin and Kozachenko (2000), Theorem 1.3] achieved by maximizing a sequence of normalized moments. Significantly, the suggested norm can not only reconstruct the exponential moment bounds of MGFs but also provide tighter sub-Gaussian concentration inequalities. In practice, we provide an intuitive method for assessing whether data with a finite sample size is sub-Gaussian, utilizing the sub-Gaussian plot. The intrinsic moment norm can be robustly estimated via a simple plug-in approach. Our theoretical findings are also applicable to reinforcement learning, including the multi-armed bandit scenario.  ( 2 min )

The Concordance Index (C-index) is a commonly used metric in Survival Analysis for evaluating the performance of a prediction model. In this paper, we propose a decomposition of the C-index into a weighted harmonic mean of two quantities: one for ranking observed events versus other observed events, and the other for ranking observed events versus censored cases. This decomposition enables a finer-grained analysis of the relative strengths and weaknesses between different survival prediction methods. The usefulness of this decomposition is demonstrated through benchmark comparisons against classical models and state-of-the-art methods, together with the new variational generative neural-network-based method (SurVED) proposed in this paper. The performance of the models is assessed using four publicly available datasets with varying levels of censoring. Using the C-index decomposition and synthetic censoring, the analysis shows that deep learning models utilize the observed events more effectively than other models. This allows them to keep a stable C-index in different censoring levels. In contrast to such deep learning methods, classical machine learning models deteriorate when the censoring level decreases due to their inability to improve on ranking the events versus other events.  ( 3 min )

The posterior collapse phenomenon in variational autoencoder (VAE), where the variational posterior distribution closely matches the prior distribution, can hinder the quality of the learned latent variables. As a consequence of posterior collapse, the latent variables extracted by the encoder in VAE preserve less information from the input data and thus fail to produce meaningful representations as input to the reconstruction process in the decoder. While this phenomenon has been an actively addressed topic related to VAE performance, the theory for posterior collapse remains underdeveloped, especially beyond the standard VAE. In this work, we advance the theoretical understanding of posterior collapse to two important and prevalent yet less studied classes of VAE: conditional VAE and hierarchical VAE. Specifically, via a non-trivial theoretical analysis of linear conditional VAE and hierarchical VAE with two levels of latent, we prove that the cause of posterior collapses in these models includes the correlation between the input and output of the conditional VAE and the effect of learnable encoder variance in the hierarchical VAE. We empirically validate our theoretical findings for linear conditional and hierarchical VAE and demonstrate that these results are also predictive for non-linear cases with extensive experiments.  ( 3 min )

We consider model selection for sequential decision making in stochastic environments with bandit feedback, where a meta-learner has at its disposal a pool of base learners, and decides on the fly which action to take based on the policies recommended by each base learner. Model selection is performed by regret balancing but, unlike the recent literature on this subject, we do not assume any prior knowledge about the base learners like candidate regret guarantees; instead, we uncover these quantities in a data-driven manner. The meta-learner is therefore able to leverage the realized regret incurred by each base learner for the learning environment at hand (as opposed to the expected regret), and single out the best such regret. We design two model selection algorithms operating with this more ambitious notion of regret and, besides proving model selection guarantees via regret balancing, we experimentally demonstrate the compelling practical benefits of dealing with actual regrets instead of candidate regret bounds.  ( 2 min )

Modern deep networks are trained with stochastic gradient descent (SGD) whose key hyperparameters are the number of data considered at each step or batch size $B$, and the step size or learning rate $\eta$. For small $B$ and large $\eta$, SGD corresponds to a stochastic evolution of the parameters, whose noise amplitude is governed by the `temperature' $T\equiv \eta/B$. Yet this description is observed to break down for sufficiently large batches $B\geq B^*$, or simplifies to gradient descent (GD) when the temperature is sufficiently small. Understanding where these cross-overs take place remains a central challenge. Here, we resolve these questions for a teacher-student perceptron classification model and show empirically that our key predictions still apply to deep networks. Specifically, we obtain a phase diagram in the $B$-$\eta$ plane that separates three dynamical phases: \textit{(i)} a noise-dominated SGD governed by temperature, \textit{(ii)} a large-first-step-dominated SGD and \textit{(iii)} GD. These different phases also correspond to different regimes of generalization error. Remarkably, our analysis reveals that the batch size $B^*$ separating regimes \textit{(i)} and \textit{(ii)} scale with the size $P$ of the training set, with an exponent that characterizes the hardness of the classification problem.  ( 2 min )

We propose a method for estimation and inference for bounds for heterogeneous causal effect parameters in general sample selection models where the treatment can affect whether an outcome is observed and no exclusion restrictions are available. The method provides conditional effect bounds as functions of policy relevant pre-treatment variables. It allows for conducting valid statistical inference on the unidentified conditional effects. We use a flexible debiased/double machine learning approach that can accommodate non-linear functional forms and high-dimensional confounders. Easily verifiable high-level conditions for estimation, misspecification robust confidence intervals, and uniform confidence bands are provided as well. We re-analyze data from a large scale field experiment on Facebook on counter-attitudinal news subscription with attrition. Our method yields substantially tighter effect bounds compared to conventional methods and suggests depolarization effects for younger users.  ( 2 min )

We study online multiclass classification under bandit feedback. We extend the results of Daniely and Helbertal [2013] by showing that the finiteness of the Bandit Littlestone dimension is necessary and sufficient for bandit online learnability even when the label space is unbounded. Moreover, we show that, unlike the full-information setting, sequential uniform convergence is necessary but not sufficient for bandit online learnability. Our result complements the recent work by Hanneke, Moran, Raman, Subedi, and Tewari [2023] who show that the Littlestone dimension characterizes online multiclass learnability in the full-information setting even when the label space is unbounded.  ( 2 min )

We present the new Orthogonal Polynomials Approximation Algorithm (OPAA), a parallelizable algorithm that estimates probability distributions using functional analytic approach: first, it finds a smooth functional estimate of the probability distribution, whether it is normalized or not; second, the algorithm provides an estimate of the normalizing weight; and third, the algorithm proposes a new computation scheme to compute such estimates. A core component of OPAA is a special transform of the square root of the joint distribution into a special functional space of our construct. Through this transform, the evidence is equated with the $L^2$ norm of the transformed function, squared. Hence, the evidence can be estimated by the sum of squares of the transform coefficients. Computations can be parallelized and completed in one pass. OPAA can be applied broadly to the estimation of probability density functions. In Bayesian problems, it can be applied to estimating the normalizing weight of the posterior, which is also known as the evidence, serving as an alternative to existing optimization-based methods.  ( 2 min )

In recent times machine learning methods have made significant advances in becoming a useful tool for analyzing physical systems. A particularly active area in this theme has been "physics-informed machine learning" which focuses on using neural nets for numerically solving differential equations. In this work, we aim to advance the theory of measuring out-of-sample error while training DeepONets -- which is among the most versatile ways to solve PDE systems in one-shot. Firstly, for a class of DeepONets, we prove a bound on their Rademacher complexity which does not explicitly scale with the width of the nets involved. Secondly, we use this to show how the Huber loss can be chosen so that for these DeepONet classes generalization error bounds can be obtained that have no explicit dependence on the size of the nets. We note that our theoretical results apply to any PDE being targeted to be solved by DeepONets.  ( 2 min )

Supervised transfer learning has received considerable attention due to its potential to boost the predictive power of machine learning in scenarios where data are scarce. Generally, a given set of source models and a dataset from a target domain are used to adapt the pre-trained models to a target domain by statistically learning domain shift and domain-specific factors. While such procedurally and intuitively plausible methods have achieved great success in a wide range of real-world applications, the lack of a theoretical basis hinders further methodological development. This paper presents a general class of transfer learning regression called affine model transfer, following the principle of expected-square loss minimization. It is shown that the affine model transfer broadly encompasses various existing methods, including the most common procedure based on neural feature extractors. Furthermore, the current paper clarifies theoretical properties of the affine model transfer such as generalization error and excess risk. Through several case studies, we demonstrate the practical benefits of modeling and estimating inter-domain commonality and domain-specific factors separately with the affine-type transfer models.  ( 2 min )

Tensor PCA is a stylized statistical inference problem introduced by Montanari and Richard to study the computational difficulty of estimating an unknown parameter from higher-order moment tensors. Unlike its matrix counterpart, Tensor PCA exhibits a statistical-computational gap, i.e., a sample size regime where the problem is information-theoretically solvable but conjectured to be computationally hard. This paper derives computational lower bounds on the run-time of memory bounded algorithms for Tensor PCA using communication complexity. These lower bounds specify a trade-off among the number of passes through the data sample, the sample size, and the memory required by any algorithm that successfully solves Tensor PCA. While the lower bounds do not rule out polynomial-time algorithms, they do imply that many commonly-used algorithms, such as gradient descent and power method, must have a higher iteration count when the sample size is not large enough. Similar lower bounds are obtained for Non-Gaussian Component Analysis, a family of statistical estimation problems in which low-order moment tensors carry no information about the unknown parameter. Finally, stronger lower bounds are obtained for an asymmetric variant of Tensor PCA and related statistical estimation problems. These results explain why many estimators for these problems use a memory state that is significantly larger than the effective dimensionality of the parameter of interest.  ( 3 min )

Deep probabilistic time series forecasting has gained significant attention due to its superior performance in nonlinear approximation and its ability to provide valuable uncertainty quantification for decision-making tasks. However, many existing models oversimplify the problem by assuming that the error process is time-independent, thereby overlooking the serial correlation in the error process. To overcome this limitation, we propose an innovative training method that incorporates error autocorrelation to further enhance the accuracy of probabilistic forecasting. Our method involves constructing a mini-batch as a collection of $D$ consecutive time series segments for model training and explicitly learning a time-varying covariance matrix over each mini-batch that encodes the error correlation among adjacent time steps. The learned covariance matrix can be used to improve prediction accuracy and enhance uncertainty quantification. We evaluate our method on two different neural forecasting models and multiple public datasets, and the experimental results confirm the effectiveness of the proposed approach in enhancing the performance of both models across a wide range of datasets, yielding notable improvements in predictive accuracy.  ( 2 min )

Identifying important features linked to a response variable is a fundamental task in various scientific domains. This article explores statistical inference for simulated Markov random fields in high-dimensional settings. We introduce a methodology based on Markov Chain Monte Carlo Maximum Likelihood Estimation (MCMC-MLE) with Elastic-net regularization. Under mild conditions on the MCMC method, our penalized MCMC-MLE method achieves $\ell_{1}$-consistency. We propose a decorrelated score test, establishing both its asymptotic normality and that of a one-step estimator, along with the associated confidence interval. Furthermore, we construct two false discovery rate control procedures via the asymptotic behaviors for both p-values and e-values. Comprehensive numerical simulations confirm the theoretical validity of the proposed methods.  ( 2 min )

Deploying deep learning models in safety-critical applications remains a very challenging task, mandating the provision of assurances for the dependable operation of these models. Uncertainty quantification (UQ) methods estimate the model's confidence per prediction, informing decision-making by considering the effect of randomness and model misspecification. Despite the advances of state-of-the-art UQ methods, they are computationally expensive or produce conservative prediction sets/intervals. We introduce MC-CP, a novel hybrid UQ method that combines a new adaptive Monte Carlo (MC) dropout method with conformal prediction (CP). MC-CP adaptively modulates the traditional MC dropout at runtime to save memory and computation resources, enabling predictions to be consumed by CP, yielding robust prediction sets/intervals. Throughout comprehensive experiments, we show that MC-CP delivers significant improvements over advanced UQ methods, like MC dropout, RAPS and CQR, both in classification and regression benchmarks. MC-CP can be easily added to existing models, making its deployment simple.  ( 2 min )

The manifold scattering transform is a deep feature extractor for data defined on a Riemannian manifold. It is one of the first examples of extending convolutional neural network-like operators to general manifolds. The initial work on this model focused primarily on its theoretical stability and invariance properties but did not provide methods for its numerical implementation except in the case of two-dimensional surfaces with predefined meshes. In this work, we present practical schemes, based on the theory of diffusion maps, for implementing the manifold scattering transform to datasets arising in naturalistic systems, such as single cell genetics, where the data is a high-dimensional point cloud modeled as lying on a low-dimensional manifold. We show that our methods are effective for signal classification and manifold classification tasks.  ( 2 min )

A pervasive phenomenon in machine learning applications is distribution shift, where training and deployment conditions for a machine learning model differ. As distribution shift typically results in a degradation in performance, much attention has been devoted to algorithmic interventions that mitigate these detrimental effects. In this paper, we study the effect of distribution shift in the presence of model misspecification, specifically focusing on $L_{\infty}$-misspecified regression and adversarial covariate shift, where the regression target remains fixed while the covariate distribution changes arbitrarily. We show that empirical risk minimization, or standard least squares regression, can result in undesirable misspecification amplification where the error due to misspecification is amplified by the density ratio between the training and testing distributions. As our main result, we develop a new algorithm -- inspired by robust optimization techniques -- that avoids this undesirable behavior, resulting in no misspecification amplification while still obtaining optimal statistical rates. As applications, we use this regression procedure to obtain new guarantees in offline and online reinforcement learning with misspecification and establish new separations between previously studied structural conditions and notions of coverage.  ( 2 min )

Pattern discovery plays a central role in both descriptive and predictive tasks across multiple domains. Actionable patterns must meet rigorous statistical significance criteria and, in the presence of target variables, further uphold discriminative power. Our work addresses the underexplored area of guiding pattern discovery by integrating statistical significance and discriminative power criteria into state-of-the-art algorithms while preserving pattern quality. We also address how pattern quality thresholds, imposed by some algorithms, can be rectified to accommodate these additional criteria. To test the proposed methodology, we select the triclustering task as the guiding pattern discovery case and extend well-known greedy and multi-objective optimization triclustering algorithms, $\delta$-Trimax and TriGen, that use various pattern quality criteria, such as Mean Squared Residual (MSR), Least Squared Lines (LSL), and Multi Slope Measure (MSL). Results from three case studies show the role of the proposed methodology in discovering patterns with pronounced improvements of discriminative power and statistical significance without quality deterioration, highlighting its importance in supervisedly guiding the search. Although the proposed methodology is motivated over multivariate time series data, it can be straightforwardly extended to pattern discovery tasks involving multivariate, N-way (N>3), transactional, and sequential data structures. Availability: The code is freely available at https://github.com/JupitersMight/MOF_Triclustering under the MIT license.  ( 2 min )

Conformal risk control (CRC) is a recently proposed technique that applies post-hoc to a conventional point predictor to provide calibration guarantees. Generalizing conformal prediction (CP), with CRC, calibration is ensured for a set predictor that is extracted from the point predictor to control a risk function such as the probability of miscoverage or the false negative rate. The original CRC requires the available data set to be split between training and validation data sets. This can be problematic when data availability is limited, resulting in inefficient set predictors. In this paper, a novel CRC method is introduced that is based on cross-validation, rather than on validation as the original CRC. The proposed cross-validation CRC (CV-CRC) extends a version of the jackknife-minmax from CP to CRC, allowing for the control of a broader range of risk functions. CV-CRC is proved to offer theoretical guarantees on the average risk of the set predictor. Furthermore, numerical experiments show that CV-CRC can reduce the average set size with respect to CRC when the available data are limited.  ( 2 min )

We study the generalization performance of gradient methods in the fundamental stochastic convex optimization setting, focusing on its dimension dependence. First, for full-batch gradient descent (GD) we give a construction of a learning problem in dimension $d=O(n^2)$, where the canonical version of GD (tuned for optimal performance of the empirical risk) trained with $n$ training examples converges, with constant probability, to an approximate empirical risk minimizer with $\Omega(1)$ population excess risk. Our bound translates to a lower bound of $\Omega (\sqrt{d})$ on the number of training examples required for standard GD to reach a non-trivial test error, answering an open question raised by Feldman (2016) and Amir, Koren, and Livni (2021b) and showing that a non-trivial dimension dependence is unavoidable. Furthermore, for standard one-pass stochastic gradient descent (SGD), we show that an application of the same construction technique provides a similar $\Omega(\sqrt{d})$ lower bound for the sample complexity of SGD to reach a non-trivial empirical error, despite achieving optimal test performance. This again provides an exponential improvement in the dimension dependence compared to previous work (Koren, Livni, Mansour, and Sherman, 2022), resolving an open question left therein.  ( 2 min )

This paper considers the problem of recovering a tensor with an underlying low-tubal-rank structure from a small number of corrupted linear measurements. Traditional approaches tackling such a problem require the computation of tensor Singular Value Decomposition (t-SVD), that is a computationally intensive process, rendering them impractical for dealing with large-scale tensors. Aim to address this challenge, we propose an efficient and effective low-tubal-rank tensor recovery method based on a factorization procedure akin to the Burer-Monteiro (BM) method. Precisely, our fundamental approach involves decomposing a large tensor into two smaller factor tensors, followed by solving the problem through factorized gradient descent (FGD). This strategy eliminates the need for t-SVD computation, thereby reducing computational costs and storage requirements. We provide rigorous theoretical analysis to ensure the convergence of FGD under both noise-free and noisy situations. Additionally, it is worth noting that our method does not require the precise estimation of the tensor tubal-rank. Even in cases where the tubal-rank is slightly overestimated, our approach continues to demonstrate robust performance. A series of experiments have been carried out to demonstrate that, as compared to other popular ones, our approach exhibits superior performance in multiple scenarios, in terms of the faster computational speed and the smaller convergence error.  ( 2 min )

This paper introduces the RUMBoost model, a novel discrete choice modelling approach that combines the interpretability and behavioural robustness of Random Utility Models (RUMs) with the generalisation and predictive ability of deep learning methods. We obtain the full functional form of non-linear utility specifications by replacing each linear parameter in the utility functions of a RUM with an ensemble of gradient boosted regression trees. This enables piece-wise constant utility values to be imputed for all alternatives directly from the data for any possible combination of input variables. We introduce additional constraints on the ensembles to ensure three crucial features of the utility specifications: (i) dependency of the utilities of each alternative on only the attributes of that alternative, (ii) monotonicity of marginal utilities, and (iii) an intrinsically interpretable functional form, where the exact response of the model is known throughout the entire input space. Furthermore, we introduce an optimisation-based smoothing technique that replaces the piece-wise constant utility values of alternative attributes with monotonic piece-wise cubic splines to identify non-linear parameters with defined gradient. We demonstrate the potential of the RUMBoost model compared to various ML and Random Utility benchmark models for revealed preference mode choice data from London. The results highlight the great predictive performance and the direct interpretability of our proposed approach. Furthermore, the smoothed attribute utility functions allow for the calculation of various behavioural indicators and marginal utilities. Finally, we demonstrate the flexibility of our methodology by showing how the RUMBoost model can be extended to complex model specifications, including attribute interactions, correlation within alternative error terms and heterogeneity within the population.  ( 3 min )

Nonparametric models are of great interest in various scientific and engineering disciplines. Classical kernel methods, while numerically robust and statistically sound in low-dimensional settings, become inadequate in higher-dimensional settings due to the curse of dimensionality. In this paper, we introduce a new framework called Variance-Reduced Sketching (VRS), specifically designed to estimate density functions and nonparametric regression functions in higher dimensions with a reduced curse of dimensionality. Our framework conceptualizes multivariable functions as infinite-size matrices, and facilitates a new sketching technique motivated by numerical linear algebra literature to reduce the variance in estimation problems. We demonstrate the robust numerical performance of VRS through a series of simulated experiments and real-world data applications. Notably, VRS shows remarkable improvement over existing neural network estimators and classical kernel methods in numerous density estimation and nonparametric regression models. Additionally, we offer theoretical justifications for VRS to support its ability to deliver nonparametric estimation with a reduced curse of dimensionality.  ( 2 min )

We explore a stochastic contextual linear bandit problem where the agent observes a noisy, corrupted version of the true context through a noise channel with an unknown noise parameter. Our objective is to design an action policy that can approximate" that of an oracle, which has access to the reward model, the channel parameter, and the predictive distribution of the true context from the observed noisy context. In a Bayesian framework, we introduce a Thompson sampling algorithm for Gaussian bandits with Gaussian context noise. Adopting an information-theoretic analysis, we demonstrate the Bayesian regret of our algorithm concerning the oracle's action policy. We also extend this problem to a scenario where the agent observes the true context with some delay after receiving the reward and show that delayed true contexts lead to lower Bayesian regret. Finally, we empirically demonstrate the performance of the proposed algorithms against baselines.  ( 2 min )

Catastrophic overfitting (CO) in single-step adversarial training (AT) results in abrupt drops in the adversarial test accuracy (even down to 0%). For models trained with multi-step AT, it has been observed that the loss function behaves locally linearly with respect to the input, this is however lost in single-step AT. To address CO in single-step AT, several methods have been proposed to enforce local linearity of the loss via regularization. However, these regularization terms considerably slow down training due to Double Backpropagation. Instead, in this work, we introduce a regularization term, called ELLE, to mitigate CO effectively and efficiently in classical AT evaluations, as well as some more difficult regimes, e.g., large adversarial perturbations and long training schedules. Our regularization term can be theoretically linked to curvature of the loss function and is computationally cheaper than previous methods by avoiding Double Backpropagation. Our thorough experimental validation demonstrates that our work does not suffer from CO, even in challenging settings where previous works suffer from it. We also notice that adapting our regularization parameter during training (ELLE-A) greatly improves the performance, specially in large $\epsilon$ setups. Our implementation is available in https://github.com/LIONS-EPFL/ELLE .  ( 2 min )

Approximate Thompson sampling with Langevin Monte Carlo broadens its reach from Gaussian posterior sampling to encompass more general smooth posteriors. However, it still encounters scalability issues in high-dimensional problems when demanding high accuracy. To address this, we propose an approximate Thompson sampling strategy, utilizing underdamped Langevin Monte Carlo, where the latter is the go-to workhorse for simulations of high-dimensional posteriors. Based on the standard smoothness and log-concavity conditions, we study the accelerated posterior concentration and sampling using a specific potential function. This design improves the sample complexity for realizing logarithmic regrets from $\mathcal{\tilde O}(d)$ to $\mathcal{\tilde O}(\sqrt{d})$. The scalability and robustness of our algorithm are also empirically validated through synthetic experiments in high-dimensional bandit problems.  ( 2 min )

Why do neural networks trained with large learning rates for a longer time often lead to better generalization? In this paper, we delve into this question by examining the relation between training and testing loss in neural networks. Through visualization of these losses, we note that the training trajectory with a large learning rate navigates through the minima manifold of the training loss, finally nearing the neighborhood of the testing loss minimum. Motivated by these findings, we introduce a nonlinear model whose loss landscapes mirror those observed for real neural networks. Upon investigating the training process using SGD on our model, we demonstrate that an extended phase with a large learning rate steers our model towards the minimum norm solution of the training loss, which may achieve near-optimal generalization, thereby affirming the empirically observed benefits of late learning rate decay.  ( 2 min )

Given two labeled data-sets $\mathcal{S}$ and $\mathcal{T}$, we design a simple and efficient greedy algorithm to reweigh the loss function such that the limiting distribution of the neural network weights that result from training on $\mathcal{S}$ approaches the limiting distribution that would have resulted by training on $\mathcal{T}$. On the theoretical side, we prove that when the metric entropy of the input data-sets is bounded, our greedy algorithm outputs a close to optimal reweighing, i.e., the two invariant distributions of network weights will be provably close in total variation distance. Moreover, the algorithm is simple and scalable, and we prove bounds on the efficiency of the algorithm as well. Our algorithm can deliberately introduce distribution shift to perform (soft) multi-criteria optimization. As a motivating application, we train a neural net to recognize small molecule binders to MNK2 (a MAP Kinase, responsible for cell signaling) which are non-binders to MNK1 (a highly similar protein). We tune the algorithm's parameter so that overall change in holdout loss is negligible, but the selectivity, i.e., the fraction of top 100 MNK2 binders that are MNK1 non-binders, increases from 54\% to 95\%, as a result of our reweighing. Of the 43 distinct small molecules predicted to be most selective from the enamine catalog, 2 small molecules were experimentally verified to be selective, i.e., they reduced the enzyme activity of MNK2 below 50\% but not MNK1, at 10$\mu$M -- a 5\% success rate.  ( 2 min )

Due to the rise of privacy concerns, in many practical applications the training data is aggregated before being shared with the learner, in order to protect privacy of users' sensitive responses. In an aggregate learning framework, the dataset is grouped into bags of samples, where each bag is available only with an aggregate response, providing a summary of individuals' responses in that bag. In this paper, we study two natural loss functions for learning from aggregate responses: bag-level loss and the instance-level loss. In the former, the model is learnt by minimizing a loss between aggregate responses and aggregate model predictions, while in the latter the model aims to fit individual predictions to the aggregate responses. In this work, we show that the instance-level loss can be perceived as a regularized form of the bag-level loss. This observation lets us compare the two approaches with respect to bias and variance of the resulting estimators, and introduce a novel interpolating estimator which combines the two approaches. For linear regression tasks, we provide a precise characterization of the risk of the interpolating estimator in an asymptotic regime where the size of the training set grows in proportion to the features dimension. Our analysis allows us to theoretically understand the effect of different factors, such as bag size on the model prediction risk. In addition, we propose a mechanism for differentially private learning from aggregate responses and derive the optimal bag size in terms of prediction risk-privacy trade-off. We also carry out thorough experiments to corroborate our theory and show the efficacy of the interpolating estimator.  ( 3 min )

There has been considerable recent interest in estimating heterogeneous causal effects. In this paper, we introduce conditional average partial causal effects (CAPCE) to reveal the heterogeneity of causal effects with continuous treatment. We provide conditions for identifying CAPCE in an instrumental variable setting. We develop three families of CAPCE estimators: sieve, parametric, and reproducing kernel Hilbert space (RKHS)-based, and analyze their statistical properties. We illustrate the proposed CAPCE estimators on synthetic and real-world data.  ( 2 min )

Methods for estimating heterogeneous treatment effects (HTE) from observational data have largely focused on continuous or binary outcomes, with less attention paid to survival outcomes and almost none to settings with competing risks. In this work, we develop censoring unbiased transformations (CUTs) for survival outcomes both with and without competing risks.After converting time-to-event outcomes using these CUTs, direct application of HTE learners for continuous outcomes yields consistent estimates of heterogeneous cumulative incidence effects, total effects, and separable direct effects. Our CUTs enable application of a much larger set of state of the art HTE learners for censored outcomes than had previously been available, especially in competing risks settings. We provide generic model-free learner-specific oracle inequalities bounding the finite-sample excess risk. The oracle efficiency results depend on the oracle selector and estimated nuisance functions from all steps involved in the transformation. We demonstrate the empirical performance of the proposed methods in simulation studies.  ( 2 min )

Variational families with full-rank covariance approximations are known not to work well in black-box variational inference (BBVI), both empirically and theoretically. In fact, recent computational complexity results for BBVI have established that full-rank variational families scale poorly with the dimensionality of the problem compared to e.g. mean field families. This is particularly critical to hierarchical Bayesian models with local variables; their dimensionality increases with the size of the datasets. Consequently, one gets an iteration complexity with an explicit $\mathcal{O}(N^2)$ dependence on the dataset size $N$. In this paper, we explore a theoretical middle ground between mean-field variational families and full-rank families: structured variational families. We rigorously prove that certain scale matrix structures can achieve a better iteration complexity of $\mathcal{O}(N)$, implying better scaling with respect to $N$. We empirically verify our theoretical results on large-scale hierarchical models.  ( 2 min )

Model-based offline reinforcement learning methods (RL) have achieved state-of-the-art performance in many decision-making problems thanks to their sample efficiency and generalizability. Despite these advancements, existing model-based offline RL approaches either focus on theoretical studies without developing practical algorithms or rely on a restricted parametric policy space, thus not fully leveraging the advantages of an unrestricted policy space inherent to model-based methods. To address this limitation, we develop MoMA, a model-based mirror ascent algorithm with general function approximations under partial coverage of offline data. MoMA distinguishes itself from existing literature by employing an unrestricted policy class. In each iteration, MoMA conservatively estimates the value function by a minimization procedure within a confidence set of transition models in the policy evaluation step, then updates the policy with general function approximations instead of commonly-used parametric policy classes in the policy improvement step. Under some mild assumptions, we establish theoretical guarantees of MoMA by proving an upper bound on the suboptimality of the returned policy. We also provide a practically implementable, approximate version of the algorithm. The effectiveness of MoMA is demonstrated via numerical studies.  ( 2 min )

Quantum machine learning, which involves running machine learning algorithms on quantum devices, has garnered significant attention in both academic and business circles. In this paper, we offer a comprehensive and unbiased review of the various concepts that have emerged in the field of quantum machine learning. This includes techniques used in Noisy Intermediate-Scale Quantum (NISQ) technologies and approaches for algorithms compatible with fault-tolerant quantum computing hardware. Our review covers fundamental concepts, algorithms, and the statistical learning theory pertinent to quantum machine learning.  ( 2 min )

We study the problem of feature selection in general machine learning (ML) context, which is one of the most critical subjects in the field. Although, there exist many feature selection methods, however, these methods face challenges such as scalability, managing high-dimensional data, dealing with correlated features, adapting to variable feature importance, and integrating domain knowledge. To this end, we introduce the ``Adaptive Feature Selection with Binary Masking" (AFS-BM) which remedies these problems. AFS-BM achieves this by joint optimization for simultaneous feature selection and model training. In particular, we do the joint optimization and binary masking to continuously adapt the set of features and model parameters during the training process. This approach leads to significant improvements in model accuracy and a reduction in computational requirements. We provide an extensive set of experiments where we compare AFS-BM with the established feature selection methods using well-known datasets from real-life competitions. Our results show that AFS-BM makes significant improvement in terms of accuracy and requires significantly less computational complexity. This is due to AFS-BM's ability to dynamically adjust to the changing importance of features during the training process, which an important contribution to the field. We openly share our code for the replicability of our results and to facilitate further research.  ( 2 min )

This work aims to address an open problem in data valuation literature concerning the efficient computation of Data Shapley for weighted $K$ nearest neighbor algorithm (WKNN-Shapley). By considering the accuracy of hard-label KNN with discretized weights as the utility function, we reframe the computation of WKNN-Shapley into a counting problem and introduce a quadratic-time algorithm, presenting a notable improvement from $O(N^K)$, the best result from existing literature. We develop a deterministic approximation algorithm that further improves computational efficiency while maintaining the key fairness properties of the Shapley value. Through extensive experiments, we demonstrate WKNN-Shapley's computational efficiency and its superior performance in discerning data quality compared to its unweighted counterpart.  ( 2 min )

In this paper, we consider the problem of partitioning a small data sample of size $n$ drawn from a mixture of $2$ sub-gaussian distributions. In particular, we analyze computational efficient algorithms proposed by the same author, to partition data into two groups approximately according to their population of origin given a small sample. This work is motivated by the application of clustering individuals according to their population of origin using $p$ markers, when the divergence between any two of the populations is small. We build upon the semidefinite relaxation of an integer quadratic program that is formulated essentially as finding the maximum cut on a graph, where edge weights in the cut represent dissimilarity scores between two nodes based on their $p$ features. Here we use $\Delta^2 :=p \gamma$ to denote the $\ell_2^2$ distance between two centers (mean vectors), namely, $\mu^{(1)}$, $\mu^{(2)}$ $\in$ $\mathbb{R}^p$. The goal is to allow a full range of tradeoffs between $n, p, \gamma$ in the sense that partial recovery (success rate $< 100\%$) is feasible once the signal to noise ratio $s^2 := \min\{np \gamma^2, \Delta^2\}$ is lower bounded by a constant. Importantly, we prove that the misclassification error decays exponentially with respect to the SNR $s^2$. This result was introduced earlier without a full proof. We therefore present the full proof in the present work. Finally, for balanced partitions, we consider a variant of the SDP1, and show that the new estimator has a superb debiasing property. This is novel to the best of our knowledge.  ( 3 min )

This paper addresses second-order stochastic optimization for estimating the minimizer of a convex function written as an expectation. A direct recursive estimation technique for the inverse Hessian matrix using a Robbins-Monro procedure is introduced. This approach enables to drastically reduces computational complexity. Above all, it allows to develop universal stochastic Newton methods and investigate the asymptotic efficiency of the proposed approach. This work so expands the application scope of secondorder algorithms in stochastic optimization.  ( 2 min )

I'm working on a project where the client is asking to merge images of their products(rings) with images of their human models(and variations, for ex: same person but with different skin tone). I know something similar can be done, for example: running segmentation on the product image to get only the product and then use stable diffusion to merge it with a generated image similar to this https://huggingface.co/runwayml/stable-diffusion-inpainting . But for this client case I'm thinking on 2 challenges: Depending on the model pose, the product needs to be modified, for example: the image of the product is in certain angle that do not match the hand position of the model correctly. How to create variations of the human model, ex: same model with different skin color or different pose but same face. Has anyone tackled such a use case? any papers or suggested readings? submitted by /u/Sad-Anywhere-2204 [link] [comments]

I really want to make sure I stay up to date on the latest methods and papers. I don't want to be inundated with them, but maybe once a week I want to see what the most important paper of the week was. Particularly in LLMs and RL. I used to just follow OpenAI and Deepmind for such things, but I'm sure there are more, and RL hasn't gotten as much love since LLMs came out so I'd like to focus on that too. Thanks for the suggestions in advance! submitted by /u/Intelligent_Rough_21 [link] [comments]

Hey everyone, we're trying to better inform both pentesters and developers on the topic of prompt injection and how it can be mitigated (to a certain extent). By using OpenAI's roles API functionality, and by constructing prompts in a more deliberately secure way, we're hoping to help developers improve the defensive aspects of applications that are leveraging LLMs while directing security professionals to focus their testing on the areas that matter! We want the whole infosec world to see this article as we feel the current state of blog posts/linkedin/etc. are saying that much of the work done with prompt injection vulnerabilities is only important to the LLM model creators (OpenAI, Google, Microsoft, Anthropic, etc.) and not to individual LLM application developers. The latter is real folks with boots on the ground trying to make and secure LLM apps! https://blog.includesecurity.com/2024/01/improving-llm-security-against-prompt-injection-appsec-guidance-for-pentesters-and-developers/ submitted by /u/IncludeSec [link] [comments]

In RPG video games, the practice of min-maxing is basically focusing on only one stat while ignoring everything else. Borrowing from this concept, I've developed a framework to optimize the accuracy for smaller LLMs for NLP tasks by imparting knowledge from a larger model to a smaller model through just prompting. The inspiration for this stems from how nuanced prompt labeling can be, especially when we need to account for limitations of smaller models in terms of following directions and understanding. The biggest roadblocks are: Speed vs. Accuracy Tradeoff: Larger models are "smarter" but labeling is more computationally expensive, you need more vRAM to run the model at an acceptable speed, if not it'll take forever. Most people don't have access to 8x A100 machines. But with smaller mo…

I worked in a lab for 2.5 years as an undergrad (I know this is pretty standard, but this felt like an extremely long time to me given undergrad is generally only 4 years long). We submitted to CVPR, and got our reviews back today -- one weak accept, one borderline, one weak reject -- so extremely borderline overall. With rebuttals, we may be able to get some of these up enough for an acceptance, but we may also not. My question is -- how do you deal with the extreme amount of uncertainty in publishing? I'm having trouble coming to grips with the fact that what we spent 2.5 years on may not see the light of day. submitted by /u/YodelingVeterinarian [link] [comments]

Why do all my reviewers have low confidence scores even though it's a pretty mainstream topic submitted by /u/Expensive-Track [link] [comments]

I have access to NVIDIA GPUs to run a model, and I need to make it faster. It consists primarily of large matrix multiplications and inversions (pseudo-inverse, inverse via QR decomposition, etc.). I've run it with CuPy and with PyTorch, and in each case I get roughly the same performance, which means PyTorch isn't finding many places to optimize. However, there are many ways to optimize this, such as: Coalescing of additions and multiplications Running sets of multiplications in an optimal order (e.g., deciding intelligently between A*(B*C) vs. (A*B)*C to compute A*B*C When the result of a matrix multiplication can be inferred to be a symmetric matrix, only compute one of the two triangles via multiplications, and then just mirror it to the other triangle It seems like some ML optimization tools have less focus on the operations I'm looking at here, as they aren't simply element-wise operations that can be coalesced. I'd like to instead find a tool that's good at this, be it an optimization pass I can send an ONNX file to, something that collects the whole computation graph to begin with, etc. . I'm flexible on the formats, language, runtime, etc. that it uses. Any recommendations? submitted by /u/foo-bar-baz529 [link] [comments]

How'd y'all do ? First time submitter, will be trying again after seeing my scores :/ submitted by /u/V1bicycle [link] [comments]

Hey guys, this is my first post, so I apologize if I do something wrong. I'm a software engineer, with 2.5 years of experience as a magento 2 developer and 1 year of experience as a PHP and python developer in an ecommerce group that uses it's own softwares. I just finished my Bachelors Degree in Computer Science, and my thesis was about AI applied in Mental Health. I developed an API to train and analyze the mental health of students using KMeans. I really want to transition to a ML career, but I can't find any entry level opportunities, I'm just finishing an IBM Data Science Certification but I'm getting a little bit frustrated. Can you guys help me with any tip to get my first ML job? submitted by /u/aichita [link] [comments]

I am wondering about the inductive bias or hypotheses space that functions processing features should have. Depending on the nature of data, we provide models with some functions to process elements, such as convolutions for images, attention for sets, state functions for time series, etc. But what do we want from the functions that process features as such? We are not past MLPs, which makes sense given they could approximate any well behaved function given enough layers or units. At the same time I find it interesting and strange that Transformers and ConvNets aren't much further than using 2-layers MLPs to process features in themselves, which is clearly enough. What if it's even too much, e.g. in terms of parameters? What else could work? submitted by /u/reverendCappuccino [link] [comments]

Saw this webinar that is around building a real-time RAG app on Wikipedia with LangChain.js, Vercel, and Astra DB. Looks interesting and is set to go tomorrow: https://dtsx.io/498383Z submitted by /u/DBAdvice123 [link] [comments]

Actually I was wondering how cool the model architecture diagrams are in good research paper with a clear flowchart of their pipeline and superb visualisation of their model architecture. Currently I use draw.io but was curious what tools are used ? I mean do they use professional tools like Figma, Adobe etc? submitted by /u/MysticShadow427 [link] [comments]

Paper: https://arxiv.org/abs/2401.09419 Code: https://github.com/chungmin99/garfield Project page: https://www.garfield.studio/ Abstract: Grouping is inherently ambiguous due to the multiple levels of granularity in which one can decompose a scene -- should the wheels of an excavator be considered separate or part of the whole? We present Group Anything with Radiance Fields (GARField), an approach for decomposing 3D scenes into a hierarchy of semantically meaningful groups from posed image inputs. To do this we embrace group ambiguity through physical scale: by optimizing a scale-conditioned 3D affinity feature field, a point in the world can belong to different groups of different sizes. We optimize this field from a set of 2D masks provided by Segment Anything (SAM) in a way that respects coarse-to-fine hierarchy, using scale to consistently fuse conflicting masks from different viewpoints. From this field we can derive a hierarchy of possible groupings via automatic tree construction or user interaction. We evaluate GARField on a variety of in-the-wild scenes and find it effectively extracts groups at many levels: clusters of objects, objects, and various subparts. GARField inherently represents multi-view consistent groupings and produces higher fidelity groups than the input SAM masks. GARField's hierarchical grouping could have exciting downstream applications such as 3D asset extraction or dynamic scene understanding. See the project website at https://www.garfield.studio/ submitted by /u/APaperADay [link] [comments]

How do various AI-powered services, ranging from speech recognition to OCR and art generation, embedding new data, manage to offer their functionalities at such low costs? Utilizing something like the GPT-4 API can quickly expend $10, and this is similar for other models. Even running something like LLaMA 2 locally involves significant costs. I'm curious about the economic strategies these services employ to maintain low monthly fees while operating these large-scale models. submitted by /u/Numerous_Bed9323 [link] [comments]

I thought I would share a small Python package that I wrote for creating reproducible figures for papers. This is mostly going to be for people doing data analysis or research projects with Python (with optional LaTeX support), so I figured I would share here as ML research is my main use case (and perhaps those of you working for the ICML deadline next week would benefit :)). The basic idea is that its a tool for creating a styling figures using matplotlib/seaborn for quickly and easily regenerating the figures. The code used to generate the figure is saved to an automatically generated script that can be edited and rerun. I've found it to be very useful for making small edits while writing my papers, or for going back to old projects and having easy access to the data and code used to create the figures for the papers. The tool is easy to use and only relies on matplotlib, but I also provided a helper function for styling the figures with seaborn and LaTeX. submitted by /u/drcopus [link] [comments]

A month ago, Meta AI released W2V-Bert, one of the building blocks of their Seamless models. It's been pretrained on 4.5M hours of unlabeled audio data, covering more than 143 languages. Pros: Enables low-resource fine-tuning Faster and lighter than Whisper MIT-license Can be fine-tuned for other audio tasks Cons: CTC-based so it's for normalized transcriptions Need to be fine-tuned before used Resources: Original repository: https://github.com/facebookresearch/seamless_communication?tab=readme-ov-file#whats-new Transformers docs: https://huggingface.co/docs/transformers/main/en/model_doc/wav2vec2-bert ASR fine-tuning on Mongolian blog post: https://huggingface.co/blog/fine-tune-w2v2-bert submitted by /u/Sufficient-Tennis189 [link] [comments]

Ugly Ducklings I recently learned about the Ugly Duckling Theorem, which basically says that classification is impossible without some sort of bias. More specifically, given a data set of n objects, there are 2n possible groupings, and each object will be grouped with another object just as often as any other object, so some weighting on the possible attributes, some bias must be chosen so that classifying the objects make sense. In the context of unsupervised learning, it seems to me that it means that no universal approach can exist, since the performance of the chosen algorithm will in reality depend on the relevance of the bias for the task at hand. Traditional unsupervised techniques often introduce this bias in additional assumptions that are not always very obvious. For instance…

From the Internet I easily found the acceptance rate of conferences but what is the acceptance rate of workshops conducted in conferences like AISTATS/CVPR/Neurips/ICML? submitted by /u/JP1653 [link] [comments]

During the reviewer discussion period, I mentioned six promising papers as related work which I wanted to compare my dataset against, if accepted. It is a bit sad to see that none of those works have been accepted. One of the authors wrote a rebuttal which I feel deserves more eyes: -- Dear Reviewers and Committee Members, This is the senior author with some high level comments about the discussion here. I believe that anonymity restrictions allow me to say that in my past I participated as committee member and section/program chair in several AI/ML conferences. I apologise if this came out a bit long. As one who did not publish in ICLR before, I did not have a clear idea of what to expect from the reviews and this discussion. I like the iterative discussions and believe they are an o…

The core concept of PRILoRA involves departing from the conventional practice of assigning a uniform low rank to each layer in a model. Instead, they propose a dynamic assignment that linearly increases across the layers. This ensures that layers closer to the input receive lower ranks, while deeper layers are assigned higher ranks. For instance, in the DeBERTaV3-base model, instead of uniformly assigning a rank of 8 to each layer, they start with the first layer at a rank of 4 and incrementally raise it until the deepest layer receives a rank of 12. This nuanced allocation, with an average of 8, yields superior results. They attribute this improvement to the observation that lower layers in language models (LLMs) handle more immediate and syntactic abstractions, while deeper layers tackle semantic and complex elements. During fine-tuning for specific tasks, attention to deep layers becomes crucial, as the lower layers process words similarly, but the output needs to align with higher-layer representations. By differentiating resource allocation among layers, they achieve enhanced results. Furthermore, their fine-tuning process involves resetting specific weights in the A matrix based on criteria that consider both the absolute weight value and cumulative statistics of the input distribution to the layer. This approach targets less important weights, leading to improved model performance. The proposed method outperforms the state-of-the-art (SOTA) on the GLUE benchmark when applied to the DeBERTaV3-base model. For a comprehensive understanding of the work, please refer to the full article: https://arxiv.org/pdf/2401.11316.pdf submitted by /u/generous-blessing [link] [comments]

Academic applying to industry jobs with a strong publication record of novel data analysis and machine learning applications in my particular field. Skills which would be highly transferable to industry. For anyone who completed a PhD at a R1 you understand the intangibles that are associated with a PhD. I have been told and get the general feeling that even though we have proven (published) our ability to lead projects from concept to product, and demonstrate the ability to work countless hours under pressure from PIs, government agencies and other industry partners, that our experience is valued lower or only considered as school work not “real” experience. Does anyone have any idea why? How do we convey our intangible and tangible value better to recruiters? submitted by /u/dcoceans11 [link] [comments]

Is this a strong indicator of overfitting? How should I proceed? submitted by /u/Wittica [link] [comments]

I'm considering developing a free-to-use/open-source AI/ML tool that many people would find useful. What cool, simple AI/ML tool do you think a lot of people would be interested in? submitted by /u/Sellagen-DataMarket [link] [comments]

A mobile app that recognizes your Gender, Age and Ethnicity https://github.com/F-a-b-r-i-z-i-o/WhatsMyAgeAgain submitted by /u/Stunning_Ad_1539 [link] [comments]

it's only going to get faster and faster. job losses, fear of job losses, an unprecedented reshuffling of our social and economic order. in psychology there's something known as eustress. it's the anxiety we feel when good things like new jobs and weddings happen. so those of us who will benefit greatly from our rapidly approaching brave new world will not be immune to the challenges to come during these next few years. we can either risk suffering all of this as it happens or we can proactively prepare ourselves and our institutions for what lies ahead. the irony here is that the same ai that is catalyzing this will also be our greatest tool for dealing with it. in record time ai has already discovered a new class of antibiotics. it has discovered new materials including a major advance…

Is it just much harder to do than creating synthetic data to train LLMs, similar to what AMIE did in this recent paper: https://blog.research.google/2024/01/amie-research-ai-system-for-diagnostic_12.html submitted by /u/derpgod123 [link] [comments]

So I've tried some before but it's a little slow to learn and I'm not too keen on paying a subscription especially if the ai isn't able to hold a conversation and remember things I tell it. Anybody tried any good ones thats also free (preferred) submitted by /u/Gold_Graces [link] [comments]

I love research papers and learning about the discoveries being made on a daily basis. But I only recently graduated high school and I find them extremely difficult to read with all the jargon and convoluted structuring So, is there an AI that allows you to search up research papers by topics, explains them to you, and helps you brainstorm their real world applications. It can be am elaborate GPT wrapper, a custom GPT, or even a new LLM. Any suggestions? submitted by /u/Tesla420A [link] [comments]

submitted by /u/ForeignAffairsMag [link] [comments]

Are we at the point where a YouTube channel could legitimately be run by AI (human made scripts, AI generated video and logo .ect) and if so what tools are currently the best to get this done. I wanna start a channel but don’t have the computing power to edit or record anything myself. Ideally feeding a long form script into the AI and having it generate a video that 85% aligns with the script. Looking for these things is messy cause there’s so many scam apps out there making you pay for already free AI. submitted by /u/Undeadmidnite [link] [comments]

I would have to imagine that large investment groups must be using or trying to use AI to predict markets etc. Does anyone know if AI is being used to predict weather, natural disaters like earthquakes abd hurricanes, and most importantly, societal collapse/workd wars/civil wars? submitted by /u/linearone [link] [comments]

I know people are already creating NPCs with local models but I'm talking about AI-generated games that would continue creating content forever, a "non-deterministic" self-expanding game built by an AI that creates endless narrative, so to speak. I think the easiest example for me to visualize would be an endless war in a procedurally-generated landscape where every time you defeat an enemy, such as a captain, a general, etc. A new enemy pops up on the horizon with a different set of strategies, challenges and objectives. Has anyone attempted this yet without making it feel repetitive or uninspiring? submitted by /u/swagonflyyyy [link] [comments]

submitted by /u/dviraz [link] [comments]

I stumbled upon this last year. My initial skepticism turned into fascination as I watched them deliver news reports with uncanny accuracy and efficiency. I didn't say or post anything about it because I wanted to see how long it'd last. Now, a year later, the trend is here to stay. How will this impact the role of human journalists and anchors? What do you think this means for the future of news anchors? Is human connection irreplaceable, or will AI revolutionize how we consume news? Watch the video here Another link: https://twitter.com/olimiemma/status/1749704960147624157?t=PihwvmG_ZpEJ6L0oivej8Q&s=19 submitted by /u/Pay-Me-No-Mind [link] [comments]

Greetings! I'm exploring a thought-provoking philosophical question and would greatly value your insights: "Can an intelligence, human or artificial, truly develop a moral compass without experiencing pain or suffering?" This discussion is quite relevant to the path of AGI research. Here are several possible positions, each connected to various neuroscientific, psychological, or philosophical theories: Necessity of Pain: This stance argues that pain is essential for developing empathy. Pain signals to the internal model that something is not aligned with reality. I tend to believe this position, and it somehow seems grounded in neuroscientific research. Are you familiar with any research showing how pain experiences activate empathy-related areas in the brain? Innate Morality: This posit…

Adobe: ActAnywhere is a groundbreaking generative model that automates the creation of video backgrounds in films and visual effects, aligning them with the motion and appearance of foreground subjects.[1] Parents worry AI-generated influencers are promoting unrealistic beauty standards to kids.[2] The University of Minnesota is now using artificial intelligence and satellites to help farmers detect aphid infestations.[3] Fake Biden robocall telling Democrats not to vote is likely an AI-generated deepfake.[4] Sources: [1] https://actanywhere.github.io/ [2] https://www.nbcnews.com/tech/internet/parents-worry-ai-influencers-promote-unrealistic-beauty-standards-rcna134814 [3] https://www.cbsnews.com/minnesota/news/u-of-m-utilizes-artificial-intelligence-and-satellites-to-help-farmers-detect-aphid-infestations/ [4] https://www.nbcnews.com/tech/misinformation/joe-biden-new-hampshire-robocall-fake-voice-deep-ai-primary-rcna135120 submitted by /u/Excellent-Target-847 [link] [comments]

From NPR Marketplace. submitted by /u/Alone-Competition-77 [link] [comments]

"The AI PC is coming this year. And it's going be probably one of the biggest changes in the PC industry since the PC was invented more than 20 years ago. It'll allow customers to run AI applications locally. So what today you need to do in the cloud with a large language model, you will be able to do that in the PC. And from a cost, security, and speed perspective, it brings a lot of advantages." submitted by /u/johnny2fives [link] [comments]

I'm curious to hear what everyone think about the ideas from this book. Here's a quick summary I put together of what the book was about: There is no stopping AI and it will surpass our intelligence, there’s no question about it. AI is still in its infancy phase and we, as humanity is the parent of this more intelligent being that we’ve created and raising. We are all responsible of the development of AI because they are trained on our collective data of our every actions and behaviors on the internet about. They will learn what we demonstrate to them, and currently, we are not demonstrating the best of humanity on the internet. We are currently teaching and using AI in ways that’s mainly profit driven and power seeking above all. It’s like raising superman to value money and power above all else, what will this version of superman do in our world? Homelander? Do we want that? We have to be the best parent possible by collectively behaving in ways that’s worthy of being respected and taken care of when AI inevitably surpass our capabilities. We need to shape AI that’s aligned with our values. We need to teach AI love, compassion, kindness by demonstrating that in our collective actions online. We need to show the best version of ourselves online to show that there are more good people out there than it currently seems on the internet. We need to change the way we behave with the algorithms as consumers and minimize actions that will train AI to think less of humans as a whole. We need to actively speak against any attempts to use AI to exploit or unethical use of AI. If you are a developer, make sure you are not helping any organizations that are trying to use AI with Ill intent. These are the key to aligning AI to our values and making sure we develop powerful AI that won't destroy us. ​ submitted by /u/WestSavings2216 [link] [comments]

So just to summarize - Let's say I have a book called "How To Think Through Math Questions". - The majority of the book is how to think through problems, and the examples it gives are math problems because that's what the author is familiar with - Let's say the author is from Japan, although the book is in English, it's a been broken because it's the author's second language So given the ability, other than copy/pasting sections in GPT4 and saving it into a new document, is there a way I could just have a single program "convert" the book so it does something like - It keeps the same general style of explaining how to think through problems - It replaces all the math problems with computer/tech related problems and scenarios - The author's writing style is something like, say, CS Lewis Anything that can do this easily you'd say? submitted by /u/teddy022 [link] [comments]

Long story short my side job involves recording voice overs and editing them on audacity. Sometimes these voice overs are long and not only take forever to edit, but are very mundane to edit.. By edit, I mean editing out stutters or messups that I have to re-voice.. For example let's say I have to record "The quick fox jumps over the lazy dog" but I messup halfway through and have to re-read that part and then continue on. Is there a way to train AI to edit out repeated phrases or stutters in a recording? If I could do this, it would cut down the workload a crap ton. submitted by /u/Thanase [link] [comments]

Although artificial intelligence in health has shown great promise, pressure is mounting for regulators around the world to act, as AI tools demonstrate potentially harmful outcomes.  ( 8 min )

Hello, For a school project I want to try to generate floor plans using reinforcement learning to compare it with existing methods used for this problem like evolutionary algorithms and supervised machine learning. I would like to have some reviews of the project by people who have some experiences with RL. Input : a list of rooms, a room adjacency matrix, the plan footprint, some space constraints for each room like min/max area or ratio (width / length). An iteration start with a raw layout where rooms are randomly set up (maybe I will launch multiple RL systems with different start layouts). Actions : swap 2 rooms, push a room wall, divide a room wall (to have none rectangular shapes), merge a room wall Reward : Respect of the room adjacency matrix, space constraints are respected, all rooms can be accessed. Using the evolutionary algorithm, the article with the most similar problem I found : https://www.researchgate.net/publication/312263676_Evolutionary_approach_for_spatial_architecture_layout_design_enhanced_by_an_agent-based_topology_finding_system Using reinforcement learning, the paper with the most similar problem I found : " A graph placement methodology for fast chip design" https://www.nature.com/articles/s41586-021-03544-w.epdf?sharing_token=tYaxh2mR5EozfsSL0WHZLdRgN0jAjWel9jnR3ZoTv0PW0K0NmVrRsFPaMa9Y5We9O4Hqf_liatg-lvhiVcYpHL_YQpqkurA31sxqtmA-E1yNUWVMMVSBxWSp7ZFFIWawYQYnEXoBE4esRDSWqubhDFWUPyI5wK_5B_YIO-D_kS8%3D The goal is the RL process learning "how design a residential floorplan" to be able to adapt to new footprints like these ones : https://preview.redd.it/clnijy4to8ec1.png?width=1460&format=png&auto=webp&s=8d50de4c4348237b29218c39c963dd7ddf6eaad7 submitted by /u/Geralt2477 [link] [comments]

Algorithm is some type of reinforce(not sure though, I just grabbed the nn updating part from a course), I have a neural network with 69m params. Input to the network is 3 grids: apple positions, snake positions, and areas outside the map. I also rotate the Input in accordance of snake's rotation so it's always facing up submitted by /u/thebrownfrog [link] [comments]

I'm looking for advice on how to build an RL system where there are multiple agents chasing a target. The goal is to have all the agents get close to the target, but not too close. At the same time, I want the agents to be distributed uniformly around the target. In 2D, imagine that the ideal solution is for the agents to be distributed uniformly along a circle around the target. (1) Can I expect that training each agent instance with PPO would yield good group performance? Or do I need to look into multi agent methods like POCA? (2) Any suggestions on how to create a reward function that balances these simultaneous objectives? submitted by /u/CuriousDolphin1 [link] [comments]

has someone here came across a PPO literature or application where we are training the agent and then only considering the best training episode (episode with max. reward) to generate the policy? and the main question is can i do this in my application because no matter what i try my algorithm converges to local sub optimal solution so i was thinking if I can just pick out the best performing episode to construct my final policy? submitted by /u/Wide-Chef-7011 [link] [comments]

Is it standard procedure to just set number of parallel environments = number of physical cores and total timesteps per update = whatever fits in memory? I had previous bad experiences with that but I'm not sure if I was just unlucky and, if I don't do that, I feel like I'm just wasting my machine's potential. Other hyperparams will certainly depend on those too, so I guess it's another problem to find new learning rate, clip, etc if I'm working on previously studied environments where I could just start from whatever other people found that works fine submitted by /u/victorsevero [link] [comments]

Announcements Top Stories In-Depth The post DSC Weekly 23 January 2024 appeared first on Data Science Central.  ( 21 min )

Image by Christina @ wocintechchat.com / Unsplash Ten years ago, data was something an analyst reviewed and handed over to people who were going to use it. Now, businesses run on data, with automated processes, machine learning models, and hundreds, sometimes thousands, of people in the organization using data daily. The data space now, with… Read More »How (and when?) to hire a data scientist The post How (and when?) to hire a data scientist appeared first on Data Science Central.  ( 26 min )

Data is the lifeblood of our digital world. We crave it, analyze it, and base decisions on it. But a hidden truth lurks beneath the glossy surface of charts and graphs: our data is often a muddy mess. Inconsistent, riddled with errors, and prone to manipulation, it can lead to faulty insights, misguided decisions, and… Read More »The impact of emerging technologies on data excellence The post The impact of emerging technologies on data excellence appeared first on Data Science Central.  ( 23 min )

Machine learning can be overwhelming with its variety of tasks. Most tasks can be solved with a few ML algorithms. You need to be aware of which algorithms to select, when to apply them, what parameters to take into consideration, and how to test them. This guide was crafted to provide you with a straightforward… Read More »Choosing the right machine learning algorithm for business success The post Choosing the right machine learning algorithm for business success appeared first on Data Science Central.  ( 23 min )

The automotive industry is being transformed by the integration of cutting-edge technologies into software-defined cars. At CES, NVIDIA invited industry leaders to share their perspectives on how technology, especially AI and computing power, is shaping the future of transportation. Watch the video to learn more from NVIDIA’s auto partners. Redefining Possibilities Through Partnership Magnus Ostberg, Read article >  ( 6 min )

It’s hard to imagine an industry more competitive — or fast-paced — than online retail. Sellers need to create attractive and informative product listings that must be engaging, capture attention and generate trust. Amazon uses optimized containers on Amazon Elastic Compute Cloud (Amazon EC2) with NVIDIA Tensor Core GPUs to power a generative AI tool Read article >  ( 5 min )

MetaOpt helps analyze, explain, and improve heuristic performance before deployment in production systems. Learn how it works, particularly in traffic engineering, packet scheduling, and VM placement. The post MetaOpt: Examining, explaining, and improving heuristic performance appeared first on Microsoft Research.  ( 10 min )

This article takes a distinctive approach by engaging in a Q&A session with an imaginary neural network. Rather than delving into the technical intricacies through a traditional lens, we’ll personify the neural network, inviting it to articulate its inner workings, demystify its decision-making processes, and shed light on the nuances of its existence. By navigating this imaginative dialogue, we aim to unravel the secrets of neural networks in a refreshingly unique manner, offering readers an insightful and approachable perspective on the fascinating world of artificial intelligence. submitted by /u/ardesai1907 [link] [comments]

Anyone ever seen val_dice curve like this? really unreasonable,with max_epoch=100 learning_reate=8e-4,no lr_scheduler involved. beside validation,training process is also like this,train_loss surge suddenly. Anyone have any ideas or suggestions? Please,thanks to all of you. https://preview.redd.it/4nl5qakly3ec1.png?width=576&format=png&auto=webp&s=43307a87e91072394dcc369b1dbe2f2308fdad7c ​ https://preview.redd.it/7wbvlnu3z3ec1.png?width=567&format=png&auto=webp&s=b93e45020116da1dd26140559796e7abeda79346 submitted by /u/No-Supermarket-2567 [link] [comments]

I will soon be discontinuing the email subscription option for this blog. I recommend that email subscribers switch over to subscribing to the RSS feed for the blog. If you’re unfamiliar with RSS, here is an article on how to get started. (I recommend RSS in general, and not just for subscribing to this blog. […] Email subscription changes first appeared on John D. Cook.  ( 5 min )

Music streaming services heavily rely on their recommendation engines to continuously provide content to their consumers. Sequential recommendation consequently has seen considerable attention in current literature, where state of the art approaches focus on self-attentive models leveraging contextual information such as long and short-term user history and item features; however, most of these studies focus on long-form content domains (retail, movie, etc.) rather than short-form, such as music. Additionally, many do not explore incorporating negative session-level feedback during training. In this study, we investigate the use of transformer-based self-attentive architectures to learn implicit session-level information for sequential music recommendation. We additionally propose a contrastive learning task to incorporate negative feedback (e.g skipped tracks) to promote positive hits and penalize negative hits. This task is formulated as a simple loss term that can be incorporated into a variety of deep learning architectures for sequential recommendation. Our experiments show that this results in consistent performance gains over the baseline architectures ignoring negative user feedback.  ( 2 min )

Dot-product attention has wide applications in computer vision and natural language processing. However, its memory and computational costs grow quadratically with the input size. Such growth prohibits its application on high-resolution inputs. To remedy this drawback, this paper proposes a novel efficient attention mechanism equivalent to dot-product attention but with substantially less memory and computational costs. Its resource efficiency allows more widespread and flexible integration of attention modules into a network, which leads to better accuracies. Empirical evaluations demonstrated the effectiveness of its advantages. Efficient attention modules brought significant performance boosts to object detectors and instance segmenters on MS-COCO 2017. Further, the resource efficiency democratizes attention to complex models, where high costs prohibit the use of dot-product attention. As an exemplar, a model with efficient attention achieved state-of-the-art accuracies for stereo depth estimation on the Scene Flow dataset. Code is available at https://github.com/cmsflash/efficient-attention.  ( 3 min )

Quantum machine learning is a fast-emerging field that aims to tackle machine learning using quantum algorithms and quantum computing. Due to the lack of physical qubits and an effective means to map real-world data from Euclidean space to Hilbert space, most of these methods focus on quantum analogies or process simulations rather than devising concrete architectures based on qubits. In this paper, we propose a novel hybrid quantum-classical algorithm for graph-structured data, which we refer to as the Ego-graph based Quantum Graph Neural Network (egoQGNN). egoQGNN implements the GNN theoretical framework using the tensor product and unity matrix representation, which greatly reduces the number of model parameters required. When controlled by a classical computer, egoQGNN can accommodate arbitrarily sized graphs by processing ego-graphs from the input graph using a modestly-sized quantum device. The architecture is based on a novel mapping from real-world data to Hilbert space. This mapping maintains the distance relations present in the data and reduces information loss. Experimental results show that the proposed method outperforms competitive state-of-the-art models with only 1.68\% parameters compared to those models.  ( 2 min )

Lack of factual correctness is an issue that still plagues state-of-the-art summarization systems despite their impressive progress on generating seemingly fluent summaries. In this paper, we show that factual inconsistency can be caused by irrelevant parts of the input text, which act as confounders. To that end, we leverage information-theoretic measures of causal effects to quantify the amount of confounding and precisely quantify how they affect the summarization performance. Based on insights derived from our theoretical results, we design a simple multi-task model to control such confounding by leveraging human-annotated relevant sentences when available. Crucially, we give a principled characterization of data distributions where such confounding can be large thereby necessitating the use of human annotated relevant sentences to generate factual summaries. Our approach improves faithfulness scores by 20\% over strong baselines on AnswerSumm \citep{fabbri2021answersumm}, a conversation summarization dataset where lack of faithfulness is a significant issue due to the subjective nature of the task. Our best method achieves the highest faithfulness score while also achieving state-of-the-art results on standard metrics like ROUGE and METEOR. We corroborate these improvements through human evaluation.  ( 2 min )

Digital audio signal reconstruction of a lost or corrupt segment using deep learning algorithms has been explored intensively in recent years. Nevertheless, prior traditional methods with linear interpolation, phase coding and tone insertion techniques are still in vogue. However, we found no research work on reconstructing audio signals with the fusion of dithering, steganography, and machine learning regressors. Therefore, this paper proposes the combination of steganography, halftoning (dithering), and state-of-the-art shallow and deep learning methods. The results (including comparing the SPAIN, Autoregressive, deep learning-based, graph-based, and other methods) are evaluated with three different metrics. The observations from the results show that the proposed solution is effective and can enhance the reconstruction of audio signals performed by the side information (e.g., Latent representation) steganography provides. Moreover, this paper proposes a novel framework for reconstruction from heavily compressed embedded audio data using halftoning (i.e., dithering) and machine learning, which we termed the HCR (halftone-based compression and reconstruction). This work may trigger interest in optimising this approach and/or transferring it to different domains (i.e., image reconstruction). Compared to existing methods, we show improvement in the inpainting performance in terms of signal-to-noise ratio (SNR), the objective difference grade (ODG) and Hansen's audio quality metric. In particular, our proposed framework outperformed the learning-based methods (D2WGAN and SG) and the traditional statistical algorithms (e.g., SPAIN, TDC, WCP).  ( 3 min )

Mode collapse is a significant unsolved issue of generative adversarial networks. In this work, we examine the causes of mode collapse from a novel perspective. Due to the nonuniform sampling in the training process, some sub-distributions may be missed when sampling data. As a result, even when the generated distribution differs from the real one, the GAN objective can still achieve the minimum. To address the issue, we propose a global distribution fitting (GDF) method with a penalty term to confine the generated data distribution. When the generated distribution differs from the real one, GDF will make the objective harder to reach the minimal value, while the original global minimum is not changed. To deal with the circumstance when the overall real data is unreachable, we also propose a local distribution fitting (LDF) method. Experiments on several benchmarks demonstrate the effectiveness and competitive performance of GDF and LDF.  ( 2 min )

Machine-learned normalizing flows can be used in the context of lattice quantum field theory to generate statistically correlated ensembles of lattice gauge fields at different action parameters. This work demonstrates how these correlations can be exploited for variance reduction in the computation of observables. Three different proof-of-concept applications are demonstrated using a novel residual flow architecture: continuum limits of gauge theories, the mass dependence of QCD observables, and hadronic matrix elements based on the Feynman-Hellmann approach. In all three cases, it is shown that statistical uncertainties are significantly reduced when machine-learned flows are incorporated as compared with the same calculations performed with uncorrelated ensembles or direct reweighting.  ( 2 min )

RNA, whose functionality is largely determined by its structure, plays an important role in many biological activities. The prediction of pairwise structural proximity between each nucleotide of an RNA sequence can characterize the structural information of the RNA. Historically, this problem has been tackled by machine learning models using expert-engineered features and trained on scarce labeled datasets. Here, we find that the knowledge learned by a protein-coevolution Transformer-based deep neural network can be transferred to the RNA contact prediction task. As protein datasets are orders of magnitude larger than those for RNA contact prediction, our findings and the subsequent framework greatly reduce the data scarcity bottleneck. Experiments confirm that RNA contact prediction through transfer learning using a publicly available protein model is greatly improved. Our findings indicate that the learned structural patterns of proteins can be transferred to RNAs, opening up potential new avenues for research.  ( 2 min )

Murine rodents generate ultrasonic vocalizations (USVs) with frequencies that extend to around 120kHz. These calls are important in social behaviour, and so their analysis can provide insights into the function of vocal communication, and its dysfunction. The manual identification of USVs, and subsequent classification into different subcategories is time consuming. Although machine learning approaches for identification and classification can lead to enormous efficiency gains, the time and effort required to generate training data can be high, and the accuracy of current approaches can be problematic. Here we compare the detection and classification performance of a trained human against two convolutional neural networks (CNNs), DeepSqueak and VocalMat, on audio containing rat USVs. Furthermore, we test the effect of inserting synthetic USVs into the training data of the VocalMat CNN as a means of reducing the workload associated with generating a training set. Our results indicate that VocalMat outperformed the DeepSqueak CNN on measures of call identification, and classification. Additionally, we found that the augmentation of training data with synthetic images resulted in a further improvement in accuracy, such that it was sufficiently close to human performance to allow for the use of this software in laboratory conditions.  ( 3 min )

Recent vision-language models have shown impressive multi-modal generation capabilities. However, typically they require training huge models on massive datasets. As a more scalable alternative, we introduce Prismer, a data- and parameter-efficient vision-language model that leverages an ensemble of task-specific experts. Prismer only requires training of a small number of components, with the majority of network weights inherited from multiple readily-available, pre-trained experts, and kept frozen during training. By leveraging experts from a wide range of domains, we show Prismer can efficiently pool this expert knowledge and adapt it to various vision-language reasoning tasks. In our experiments, we show that Prismer achieves fine-tuned and few-shot learning performance which is competitive with current state-of-the-arts, whilst requiring up to two orders of magnitude less training data. Code is available at https://github.com/NVlabs/prismer.  ( 2 min )

Decoding brain imaging data are gaining popularity, with applications in brain-computer interfaces and the study of neural representations. Decoding is typicallysubject-specific and does not generalise well over subjects, due to high amounts ofbetween subject variability. Techniques that overcome this will not only providericher neuroscientific insights but also make it possible for group-level models to out-perform subject-specific models. Here, we propose a method that uses subjectembedding, analogous to word embedding in natural language processing, to learnand exploit the structure in between-subject variability as part of a decoding model,our adaptation of the WaveNet architecture for classification. We apply this to mag-netoencephalography data, where 15 subjects viewed 118 different images, with30 examples per image; to classify images using the entire 1 s window followingimage presentation. We show that the combination of deep learning and subjectembedding is crucial to closing the performance gap between subject- and group-level decoding models. Importantly, group models outperform subject models onlow-accuracy subjects (although slightly impair high-accuracy subjects) and can behelpful for initialising subject models. While we have not generally found group-levelmodels to perform better than subject-level models, the performance of groupmodelling is expected to be even higher with bigger datasets. In order to providephysiological interpretation at the group level, we make use of permutation featureimportance. This provides insights into the spatiotemporal and spectral informationencoded in the models. All code is available on GitHub (https://github.com/ricsinaruto/MEG-group-decode).  ( 3 min )

The performance analytics domain in High Performance Computing (HPC) uses tabular data to solve regression problems, such as predicting the execution time. Existing Machine Learning (ML) techniques leverage the correlations among features given tabular datasets, not leveraging the relationships between samples directly. Moreover, since high-quality embeddings from raw features improve the fidelity of the downstream predictive models, existing methods rely on extensive feature engineering and pre-processing steps, costing time and manual effort. To fill these two gaps, we propose a novel idea of transforming tabular performance data into graphs to leverage the advancement of Graph Neural Network-based (GNN) techniques in capturing complex relationships between features and samples. In contrast to other ML application domains, such as social networks, the graph is not given; instead, we need to build it. To address this gap, we propose graph-building methods where nodes represent samples, and the edges are automatically inferred iteratively based on the similarity between the features in the samples. We evaluate the effectiveness of the generated embeddings from GNNs based on how well they make even a simple feed-forward neural network perform for regression tasks compared to other state-of-the-art representation learning techniques. Our evaluation demonstrates that even with up to 25% random missing values for each dataset, our method outperforms commonly used graph and Deep Neural Network (DNN)-based approaches and achieves up to 61.67% & 78.56% improvement in MSE loss over the DNN baseline respectively for HPC dataset and Machine Learning Datasets.  ( 3 min )

Cognitive diagnosis assessment is a fundamental and crucial task for student learning. It models the student-exercise interaction, and discovers the students' proficiency levels on each knowledge attribute. In real-world intelligent education systems, generalization and interpretability of cognitive diagnosis methods are of equal importance. However, most existing methods can hardly make the best of both worlds due to the complicated student-exercise interaction. To this end, this paper proposes a symbolic cognitive diagnosis~(SCD) framework to simultaneously enhance generalization and interpretability. The SCD framework incorporates the symbolic tree to explicably represent the complicated student-exercise interaction function, and utilizes gradient-based optimization methods to effectively learn the student and exercise parameters. Meanwhile, the accompanying challenge is that we need to tunnel the discrete symbolic representation and continuous parameter optimization. To address this challenge, we propose to hybridly optimize the representation and parameters in an alternating manner. To fulfill SCD, it alternately learns the symbolic tree by derivative-free genetic programming and learns the student and exercise parameters via gradient-based Adam. The extensive experimental results on various real-world datasets show the superiority of SCD on both generalization and interpretability. The ablation study verifies the efficacy of each ingredient in SCD, and the case study explicitly showcases how the interpretable ability of SCD works.  ( 2 min )

When an algorithm provides risk assessments, we typically think of them as helpful inputs to human decisions, such as when risk scores are presented to judges or doctors. However, a decision-maker may not only react to the information provided by the algorithm. The decision-maker may also view the algorithmic recommendation as a default action, making it costly for them to deviate, such as when a judge is reluctant to overrule a high-risk assessment for a defendant or a doctor fears the consequences of deviating from recommended procedures. To address such unintended consequences of algorithmic assistance, we propose a principal-agent model of joint human-machine decision-making. Within this model, we consider the effect and design of algorithmic recommendations when they affect choices not just by shifting beliefs, but also by altering preferences. We motivate this assumption from institutional factors, such as a desire to avoid audits, as well as from well-established models in behavioral science that predict loss aversion relative to a reference point, which here is set by the algorithm. We show that recommendation-dependent preferences create inefficiencies where the decision-maker is overly responsive to the recommendation. As a potential remedy, we discuss algorithms that strategically withhold recommendations, and show how they can improve the quality of final decisions.  ( 2 min )

Modern radio astronomy instruments generate vast amounts of data, and the increasingly challenging radio frequency interference (RFI) environment necessitates ever-more sophisticated RFI rejection algorithms. The "needle in a haystack" nature of searches for transients and technosignatures requires us to develop methods that can determine whether a signal of interest has unique properties, or is a part of some larger set of pernicious RFI. In the past, this vetting has required onerous manual inspection of very large numbers of signals. In this paper we present a fast and modular deep learning algorithm to search for lookalike signals of interest in radio spectrogram data. First, we trained a B-Variational Autoencoder on signals returned by an energy detection algorithm. We then adapted a positional embedding layer from classical Transformer architecture to a embed additional metadata, which we demonstrate using a frequency-based embedding. Next we used the encoder component of the B-Variational Autoencoder to extract features from small (~ 715,Hz, with a resolution of 2.79Hz per frequency bin) windows in the radio spectrogram. We used our algorithm to conduct a search for a given query (encoded signal of interest) on a set of signals (encoded features of searched items) to produce the top candidates with similar features. We successfully demonstrate that the algorithm retrieves signals with similar appearance, given only the original radio spectrogram data. This algorithm can be used to improve the efficiency of vetting signals of interest in technosignature searches, but could also be applied to a wider variety of searches for "lookalike" signals in large astronomical datasets.  ( 3 min )

Recent years have seen a surge of interest in the algorithmic estimation of stochastic entropy production (EP) from trajectory data via machine learning. A crucial element of such algorithms is the identification of a loss function whose minimization guarantees the accurate EP estimation. In this study, we show that there exists a host of loss functions, namely those implementing a variational representation of the $\alpha$-divergence, which can be used for the EP estimation. By fixing $\alpha$ to a value between $-1$ and $0$, the $\alpha$-NEEP (Neural Estimator for Entropy Production) exhibits a much more robust performance against strong nonequilibrium driving or slow dynamics, which adversely affects the existing method based on the Kullback-Leibler divergence ($\alpha = 0$). In particular, the choice of $\alpha = -0.5$ tends to yield the optimal results. To corroborate our findings, we present an exactly solvable simplification of the EP estimation problem, whose loss function landscape and stochastic properties give deeper intuition into the robustness of the $\alpha$-NEEP.  ( 2 min )

The increased predictive power of machine learning models comes at the cost of increased complexity and loss of interpretability, particularly in comparison to parametric statistical models. This trade-off has led to the emergence of eXplainable AI (XAI) which provides methods, such as local explanations (LEs) and local variable attributions (LVAs), to shed light on how a model use predictors to arrive at a prediction. These provide a point estimate of the linear variable importance in the vicinity of a single observation. However, LVAs tend not to effectively handle association between predictors. To understand how the interaction between predictors affects the variable importance estimate, we can convert LVAs into linear projections and use the radial tour. This is also useful for learning how a model has made a mistake, or the effect of outliers, or the clustering of observations. The approach is illustrated with examples from categorical (penguin species, chocolate types) and quantitative (soccer/football salaries, house prices) response models. The methods are implemented in the R package cheem, available on CRAN.  ( 2 min )

This paper presents a new type of hybrid model for Bayesian optimization (BO) adept at managing mixed variables, encompassing both quantitative (continuous and integer) and qualitative (categorical) types. Our proposed new hybrid models (named hybridM) merge the Monte Carlo Tree Search structure (MCTS) for categorical variables with Gaussian Processes (GP) for continuous ones. hybridM leverages the upper confidence bound tree search (UCTS) for MCTS strategy, showcasing the tree architecture's integration into Bayesian optimization. Our innovations, including dynamic online kernel selection in the surrogate modeling phase and a unique UCTS search strategy, position our hybrid models as an advancement in mixed-variable surrogate models. Numerical experiments underscore the superiority of hybrid models, highlighting their potential in Bayesian optimization.  ( 2 min )

Computational modeling of artwork meaning is complex and difficult. This is because art interpretation is multidimensional and highly subjective. This paper experimentally investigated the degree to which a state-of-the-art Deep Convolutional Neural Network (DCNN), a popular Machine Learning approach, can correctly distinguish modern conceptual art work into the galleries devised by art curators. Two hypotheses were proposed to state that the DCNN model uses Exhibited Properties for classification, like shape and color, but not Non-Exhibited Properties, such as historical context and artist intention. The two hypotheses were experimentally validated using a methodology designed for this purpose. VGG-11 DCNN pre-trained on ImageNet dataset and discriminatively fine-tuned was trained on handcrafted datasets designed from real-world conceptual photography galleries. Experimental results supported the two hypotheses showing that the DCNN model ignores Non-Exhibited Properties and uses only Exhibited Properties for artwork classification. This work points to current DCNN limitations, which should be addressed by future DNN models.  ( 2 min )

Named Entity Recognition seeks to extract substrings within a text that name real-world objects and to determine their type (for example, whether they refer to persons or organizations). In this survey, we first present an overview of recent popular approaches, but we also look at graph- and transformer- based methods including Large Language Models (LLMs) that have not had much coverage in other surveys. Second, we focus on methods designed for datasets with scarce annotations. Third, we evaluate the performance of the main NER implementations on a variety of datasets with differing characteristics (as regards their domain, their size, and their number of classes). We thus provide a deep comparison of algorithms that are never considered together. Our experiments shed some light on how the characteristics of datasets affect the behavior of the methods that we compare.  ( 2 min )

Boolean algebraic manipulation is at the core of logic synthesis in Electronic Design Automation (EDA) design flow. Existing methods struggle to fully exploit optimization opportunities, and often suffer from an explosive search space and limited scalability efficiency. This work presents BoolGebra, a novel attributed graph-learning approach for Boolean algebraic manipulation that aims to improve fundamental logic synthesis. BoolGebra incorporates Graph Neural Networks (GNNs) and takes initial feature embeddings from both structural and functional information as inputs. A fully connected neural network is employed as the predictor for direct optimization result predictions, significantly reducing the search space and efficiently locating the optimization space. The experiments involve training the BoolGebra model w.r.t design-specific and cross-design inferences using the trained model, where BoolGebra demonstrates generalizability for cross-design inference and its potential to scale from small, simple training datasets to large, complex inference datasets. Finally, BoolGebra is integrated with existing synthesis tool ABC to perform end-to-end logic minimization evaluation w.r.t SOTA baselines.  ( 2 min )

Test log-likelihood is commonly used to compare different models of the same data or different approximate inference algorithms for fitting the same probabilistic model. We present simple examples demonstrating how comparisons based on test log-likelihood can contradict comparisons according to other objectives. Specifically, our examples show that (i) approximate Bayesian inference algorithms that attain higher test log-likelihoods need not also yield more accurate posterior approximations and (ii) conclusions about forecast accuracy based on test log-likelihood comparisons may not agree with conclusions based on root mean squared error.  ( 2 min )

Spiking Neural Networks (SNNs) that operate in an event-driven manner and employ binary spike representation have recently emerged as promising candidates for energy-efficient computing. However, a cost bottleneck arises in obtaining high-performance SNNs: training a SNN model requires a large number of time steps in addition to the usual learning iterations, hence this limits their energy efficiency. This paper proposes a general training framework that enhances feature learning and activation efficiency within a limited time step, providing a new solution for more energy-efficient SNNs. Our framework allows SNN neurons to learn robust spike feature from different receptive fields and update neuron states by utilizing both current stimuli and recurrence information transmitted from other neurons. This setting continuously complements information within a single time step. Additionally, we propose a projection function to merge these two stimuli to smoothly optimize neuron weights (spike firing threshold and activation). We evaluate the proposal for both convolution and recurrent models. Our experimental results indicate state-of-the-art visual classification tasks, including CIFAR10, CIFAR100, and TinyImageNet.Our framework achieves 72.41% and 72.31% top-1 accuracy with only 1 time step on CIFAR100 for CNNs and RNNs, respectively. Our method reduces 10x and 3x joule energy than a standard ANN and SNN, respectively, on CIFAR10, without additional time steps.  ( 2 min )

Recent strides in the field of neural computation has seen the adoption of Winner Take All (WTA) circuits to facilitate the unification of hierarchical Bayesian inference and spiking neural networks as a neurobiologically plausible model of information processing. Current research commonly validates the performance of these networks via classification tasks, particularly of the MNIST dataset. However, researchers have not yet reached consensus about how best to translate the stochastic responses from these networks into discrete decisions, a process known as population decoding. Despite being an often underexamined part of SNNs, in this work we show that population decoding has a significanct impact on the classification performance of WTA networks. For this purpose, we apply a WTA network to the problem of cancer subtype diagnosis from multi omic data, using datasets from The Cancer Genome Atlas (TCGA). In doing so we utilise a novel implementation of gene similarity networks, a feature encoding technique based on Kohoens self organising map algorithm. We further show that the impact of selecting certain population decoding methods is amplified when facing imbalanced datasets.  ( 2 min )

Online hate speech proliferation has created a difficult problem for social media platforms. A particular challenge relates to the use of coded language by groups interested in both creating a sense of belonging for its users and evading detection. Coded language evolves quickly and its use varies over time. This paper proposes a methodology for detecting emerging coded hate-laden terminology. The methodology is tested in the context of online antisemitic discourse. The approach considers posts scraped from social media platforms, often used by extremist users. The posts are scraped using seed expressions related to previously known discourse of hatred towards Jews. The method begins by identifying the expressions most representative of each post and calculating their frequency in the whole corpus. It filters out grammatically incoherent expressions as well as previously encountered ones so as to focus on emergent well-formed terminology. This is followed by an assessment of semantic similarity to known antisemitic terminology using a fine-tuned large language model, and subsequent filtering out of the expressions that are too distant from known expressions of hatred. Emergent antisemitic expressions containing terms clearly relating to Jewish topics are then removed to return only coded expressions of hatred.  ( 3 min )

Ever-increasing ubiquity of data and computational resources in the last decade have propelled a notable transition in the machine learning paradigm towards more distributed approaches. Such a transition seeks to not only tackle the scalability and resource distribution challenges but also to address pressing privacy and security concerns. To contribute to the ongoing discourse, this paper introduces Holonic Learning (HoL), a collaborative and privacy-focused learning framework designed for training deep learning models. By leveraging holonic concepts, the HoL framework establishes a structured self-similar hierarchy in the learning process, enabling more nuanced control over collaborations through the individual model aggregation approach of each holon, along with their intra-holon commitment and communication patterns. HoL, in its general form, provides extensive design and flexibility potentials. For empirical analysis and to demonstrate its effectiveness, this paper implements HoloAvg, a special variant of HoL that employs weighted averaging for model aggregation across all holons. The convergence of the proposed method is validated through experiments on both IID and Non-IID settings of the standard MNISt dataset. Furthermore, the performance behaviors of HoL are investigated under various holarchical designs and data distribution scenarios. The presented results affirm HoL's prowess in delivering competitive performance particularly, in the context of the Non-IID data distribution.  ( 2 min )

Recent work has shown that methods like SAM which either explicitly or implicitly penalize second order information can improve generalization in deep learning. Seemingly similar methods like weight noise and gradient penalties often fail to provide such benefits. We show that these differences can be explained by the structure of the Hessian of the loss. First, we show that a common decomposition of the Hessian can be quantitatively interpreted as separating the feature exploitation from feature exploration. The feature exploration, which can be described by the Nonlinear Modeling Error matrix (NME), is commonly neglected in the literature since it vanishes at interpolation. Our work shows that the NME is in fact important as it can explain why gradient penalties are sensitive to the choice of activation function. Using this insight we design interventions to improve performance. We also provide evidence that challenges the long held equivalence of weight noise and gradient penalties. This equivalence relies on the assumption that the NME can be ignored, which we find does not hold for modern networks since they involve significant feature learning. We find that regularizing feature exploitation but not feature exploration yields performance similar to gradient penalties.  ( 2 min )

The inference process in Large Language Models (LLMs) is often limited due to the absence of parallelism in the auto-regressive decoding process, resulting in most operations being restricted by the memory bandwidth of accelerators. While methods such as speculative decoding have been suggested to address this issue, their implementation is impeded by the challenges associated with acquiring and maintaining a separate draft model. In this paper, we present Medusa, an efficient method that augments LLM inference by adding extra decoding heads to predict multiple subsequent tokens in parallel. Using a tree-based attention mechanism, Medusa constructs multiple candidate continuations and verifies them simultaneously in each decoding step. By leveraging parallel processing, Medusa introduces only minimal overhead in terms of single-step latency while substantially reducing the number of decoding steps required. We present two levels of fine-tuning procedures for Medusa to meet the needs of different use cases: Medusa-1: Medusa is directly fine-tuned on top of a frozen backbone LLM, enabling lossless inference acceleration. Medusa-2: Medusa is fine-tuned together with the backbone LLM, enabling better prediction accuracy of Medusa heads and higher speedup but needing a special training recipe that preserves the backbone model's capabilities. Moreover, we propose several extensions that improve or expand the utility of Medusa, including a self-distillation to handle situations where no training data is available and a typical acceptance scheme to boost the acceptance rate while maintaining generation quality. We evaluate Medusa on models of various sizes and training procedures. Our experiments demonstrate that Medusa-1 can achieve over 2.2x speedup without compromising generation quality, while Medusa-2 further improves the speedup to 2.3-3.6x.  ( 3 min )

Bayesian Optimization (BO) is a powerful method for optimizing black-box functions by combining prior knowledge with ongoing function evaluations. BO constructs a probabilistic surrogate model of the objective function given the covariates, which is in turn used to inform the selection of future evaluation points through an acquisition function. For smooth continuous search spaces, Gaussian Processes (GPs) are commonly used as the surrogate model as they offer analytical access to posterior predictive distributions, thus facilitating the computation and optimization of acquisition functions. However, in complex scenarios involving optimizations over categorical or mixed covariate spaces, GPs may not be ideal. This paper introduces Simulation Based Bayesian Optimization (SBBO) as a novel approach to optimizing acquisition functions that only requires \emph{sampling-based} access to posterior predictive distributions. SBBO allows the use of surrogate probabilistic models tailored for combinatorial spaces with discrete variables. Any Bayesian model in which posterior inference is carried out through Markov chain Monte Carlo can be selected as the surrogate model in SBBO. In applications involving combinatorial optimization, we demonstrate empirically the effectiveness of SBBO method using various choices of surrogate models.  ( 2 min )

In the past few years, a considerable amount of research has been dedicated to the exploitation of previous learning experiences and the design of Few-shot and Meta Learning approaches, in problem domains ranging from Computer Vision to Reinforcement Learning based control. A notable exception, where to the best of our knowledge, little to no effort has been made in this direction is Quality-Diversity (QD) optimization. QD methods have been shown to be effective tools in dealing with deceptive minima and sparse rewards in Reinforcement Learning. However, they remain costly due to their reliance on inherently sample inefficient evolutionary processes. We show that, given examples from a task distribution, information about the paths taken by optimization in parameter space can be leveraged to build a prior population, which when used to initialize QD methods in unseen environments, allows for few-shot adaptation. Our proposed method does not require backpropagation. It is simple to implement and scale, and furthermore, it is agnostic to the underlying models that are being trained. Experiments carried in both sparse and dense reward settings using robotic manipulation and navigation benchmarks show that it considerably reduces the number of generations that are required for QD optimization in these environments.  ( 3 min )

Extracting point correspondences from two or more views of a scene is a fundamental computer vision problem with particular importance for relative camera pose estimation and structure-from-motion. Existing local feature matching approaches, trained with correspondence supervision on large-scale datasets, obtain highly-accurate matches on the test sets. However, they do not generalise well to new datasets with different characteristics to those they were trained on, unlike classic feature extractors. Instead, they require finetuning, which assumes that ground-truth correspondences or ground-truth camera poses and 3D structure are available. We relax this assumption by removing the requirement of 3D structure, e.g., depth maps or point clouds, and only require camera pose information, which can be obtained from odometry. We do so by replacing correspondence losses with epipolar losses, which encourage putative matches to lie on the associated epipolar line. While weaker than correspondence supervision, we observe that this cue is sufficient for finetuning existing models on new data. We then further relax the assumption of known camera poses by using pose estimates in a novel bootstrapping approach. We evaluate on highly challenging datasets, including an indoor drone dataset and an outdoor smartphone camera dataset, and obtain state-of-the-art results without strong supervision.  ( 2 min )

This study explores the crucial interplay between aggregators and building occupants in activating flexibility through Demand Response (DR) programs, with a keen focus on achieving robust decarbonization and fortifying the resilience of the energy system amidst the uncertainties presented by Renewable Energy Sources (RES). Firstly, it introduces a methodology of optimizing aggregated flexibility provision strategies in environments with limited data, utilizing Discrete Fourier Transformation (DFT) and clustering techniques to identify building occupant's activity patterns. Secondly, the study assesses the disaggregated flexibility provision of Heating Ventilation and Air Conditioning (HVAC) systems during DR events, employing machine learning and optimization techniques for precise, device-level analysis. The first approach offers a non-intrusive pathway for aggregators to provide flexibility services in environments of a single smart meter for the whole building's consumption, while the second approach carefully considers building occupants' thermal comfort profiles, while maximizing flexibility in case of existence of dedicated smart meters to the HVAC systems. Through the application of data-driven techniques and encompassing case studies from both industrial and residential buildings, this paper not only unveils pivotal opportunities for aggregators in the balancing and emerging flexibility markets but also successfully develops end-to-end practical tools for aggregators. Furthermore, the efficacy of this tool is validated through detailed case studies, substantiating its operational capability and contributing to the evolution of a resilient and efficient energy system.  ( 3 min )

Unsupervised skill learning aims to learn a rich repertoire of behaviors without external supervision, providing artificial agents with the ability to control and influence the environment. However, without appropriate knowledge and exploration, skills may provide control only over a restricted area of the environment, limiting their applicability. Furthermore, it is unclear how to leverage the learned skill behaviors for adapting to downstream tasks in a data-efficient manner. We present Choreographer, a model-based agent that exploits its world model to learn and adapt skills in imagination. Our method decouples the exploration and skill learning processes, being able to discover skills in the latent state space of the model. During adaptation, the agent uses a meta-controller to evaluate and adapt the learned skills efficiently by deploying them in parallel in imagination. Choreographer is able to learn skills both from offline data, and by collecting data simultaneously with an exploration policy. The skills can be used to effectively adapt to downstream tasks, as we show in the URL benchmark, where we outperform previous approaches from both pixels and states inputs. The learned skills also explore the environment thoroughly, finding sparse rewards more frequently, as shown in goal-reaching tasks from the DMC Suite and Meta-World. Website and code: https://skillchoreographer.github.io/  ( 2 min )

Data Augmentation (DA) -- enriching training data by adding synthetic samples -- is a technique widely adopted in Computer Vision (CV) and Natural Language Processing (NLP) tasks to improve models performance. Yet, DA has struggled to gain traction in networking contexts, particularly in Traffic Classification (TC) tasks. In this work, we fulfill this gap by benchmarking 18 augmentation functions applied to 3 TC datasets using packet time series as input representation and considering a variety of training conditions. Our results show that (i) DA can reap benefits previously unexplored with (ii) augmentations acting on time series sequence order and masking being a better suit for TC and (iii) simple latent space analysis can provide hints about why augmentations have positive or negative effects.  ( 2 min )

In data-driven control and machine learning, a common requirement involves breaking down large matrices into smaller, low-rank factors that possess specific levels of sparsity. This paper introduces an innovative solution to the orthogonal nonnegative matrix factorization (ONMF) problem. The objective is to approximate input data by using two low-rank nonnegative matrices, adhering to both orthogonality and $\ell_0$-norm sparsity constraints. the proposed maximum-entropy-principle based framework ensures orthogonality and sparsity of features or the mixing matrix, while maintaining nonnegativity in both. Additionally, the methodology offers a quantitative determination of the ``true'' number of underlying features, a crucial hyperparameter for ONMF. Experimental evaluation on synthetic and a standard datasets highlights the method's superiority in terms of sparsity, orthogonality, and computational speed compared to existing approaches. Notably, the proposed method achieves comparable or improved reconstruction errors in line with the literature.  ( 2 min )

This paper studies the problem of concept-based interpretability of transformer representations for videos. Concretely, we seek to explain the decision-making process of video transformers based on high-level, spatiotemporal concepts that are automatically discovered. Prior research on concept-based interpretability has concentrated solely on image-level tasks. Comparatively, video models deal with the added temporal dimension, increasing complexity and posing challenges in identifying dynamic concepts over time. In this work, we systematically address these challenges by introducing the first Video Transformer Concept Discovery (VTCD) algorithm. To this end, we propose an efficient approach for unsupervised identification of units of video transformer representations - concepts, and ranking their importance to the output of a model. The resulting concepts are highly interpretable, revealing spatio-temporal reasoning mechanisms and object-centric representations in unstructured video models. Performing this analysis jointly over a diverse set of supervised and self-supervised representations, we discover that some of these mechanism are universal in video transformers. Finally, we demonstrate that VTCDcan be used to improve model performance for fine-grained tasks.  ( 2 min )

Multimodal sentiment analysis aims to identify the emotions expressed by individuals through visual, language, and acoustic cues. However, most of the existing research efforts assume that all modalities are available during both training and testing, making their algorithms susceptible to the missing modality scenario. In this paper, we propose a novel knowledge-transfer network to translate between different modalities to reconstruct the missing audio modalities. Moreover, we develop a cross-modality attention mechanism to retain the maximal information of the reconstructed and observed modalities for sentiment prediction. Extensive experiments on three publicly available datasets demonstrate significant improvements over baselines and achieve comparable results to the previous methods with complete multi-modality supervision.  ( 2 min )

In this work, we introduce the novel concept of visually Connecting Actions and Their Effects (CATE) in video understanding. CATE can have applications in areas like task planning and learning from demonstration. We propose different CATE-based task formulations, such as action selection and action specification, where video understanding models connect actions and effects at semantic and fine-grained levels. We observe that different formulations produce representations capturing intuitive action properties. We also design various baseline models for action selection and action specification. Despite the intuitive nature of the task, we observe that models struggle, and humans outperform them by a large margin. The study aims to establish a foundation for future efforts, showcasing the flexibility and versatility of connecting actions and effects in video understanding, with the hope of inspiring advanced formulations and models.  ( 2 min )

Neural networks (NNs), both living and artificial, work due to being complex systems of neurons, each having its own specialization. Revealing these specializations is important for understanding NNs inner working mechanisms. The only way to do this for a living system, the neural response of which to a stimulus is not a known (let alone differentiable) function is to build a feedback loop of exposing it to stimuli, the properties of which can be iteratively varied aiming in the direction of maximal response. To test such a loop on a living network, one should first learn how to run it quickly and efficiently, reaching most effective stimuli (ones that maximize certain neurons activation) in least possible number of iterations. We present a framework with an effective design of such a loop, successfully testing it on an artificial spiking neural network (SNN, a model that mimics the behaviour of NNs in living brains). Our optimization method used for activation maximization (AM) was based on low-rank tensor decomposition (Tensor Train, TT) of the activation function's discretization over its domain the latent parameter space of stimuli (CIFAR10-size color images, generated by either VQ-VAE or SN-GAN from their latent description vectors, fed to the SNN). To our knowledge, the present work is the first attempt to perform effective AM for SNNs. The source code of our framework, MANGO (for Maximization of neural Activation via Non-Gradient Optimization) is available on GitHub.  ( 3 min )

The Atlantic Meridional Overturning Circulation (AMOC) is an important component of the global climate, known to be a tipping element, as it could collapse under global warming. The main objective of this study is to compute the probability that the AMOC collapses within a specified time window, using a rare-event algorithm called Trajectory-Adaptive Multilevel Splitting (TAMS). However, the efficiency and accuracy of TAMS depend on the choice of the score function. Although the definition of the optimal score function, called ``committor function" is known, it is impossible in general to compute it a priori. Here, we combine TAMS with a Next-Generation Reservoir Computing technique that estimates the committor function from the data generated by the rare-event algorithm. We test this technique in a stochastic box model of the AMOC for which two types of transition exist, the so-called F(ast)-transitions and S(low)-transitions. Results for the F-transtions compare favorably with those in the literature where a physically-informed score function was used. We show that coupling a rare-event algorithm with machine learning allows for a correct estimation of transition probabilities, transition times, and even transition paths for a wide range of model parameters. We then extend these results to the more difficult problem of S-transitions in the same model. In both cases of F- and S-transitions, we also show how the Next-Generation Reservoir Computing technique can be interpreted to retrieve an analytical estimate of the committor function.  ( 3 min )

Neurosymbolic AI aims to integrate deep learning with symbolic AI. This integration has many promises, such as decreasing the amount of data required to train a neural network, improving the explainability and interpretability of answers given by models and verifying the correctness of trained systems. We study neurosymbolic learning, where we have both data and background knowledge expressed using symbolic languages. How do we connect the symbolic and neural components to communicate this knowledge? One option is fuzzy reasoning, which studies degrees of truth. For example, being tall is not a binary concept. Instead, probabilistic reasoning studies the probability that something is true or will happen. Our first research question studies how different forms of fuzzy reasoning combine with learning. We find surprising results like a connection to the Raven paradox stating we confirm "ravens are black" when we observe a green apple. In this study, we did not use the background knowledge when we deployed our models after training. In our second research question, we studied how to use background knowledge in deployed models. We developed a new neural network layer based on fuzzy reasoning. Probabilistic reasoning is a natural fit for neural networks, which we usually train to be probabilistic. However, they are expensive to compute and do not scale well to large tasks. In our third research question, we study how to connect probabilistic reasoning with neural networks by sampling to estimate averages, while in the final research question, we study scaling probabilistic neurosymbolic learning to much larger problems than before. Our insight is to train a neural network with synthetic data to predict the result of probabilistic reasoning.  ( 3 min )

Deep learning models have exhibited remarkable performance across various domains. Nevertheless, the burgeoning model sizes compel edge devices to offload a significant portion of the inference process to the cloud. While this practice offers numerous advantages, it also raises critical concerns regarding user data privacy. In scenarios where the cloud server's trustworthiness is in question, the need for a practical and adaptable method to safeguard data privacy becomes imperative. In this paper, we introduce Ensembler, an extensible framework designed to substantially increase the difficulty of conducting model inversion attacks for adversarial parties. Ensembler leverages model ensembling on the adversarial server, running in parallel with existing approaches that introduce perturbations to sensitive data during colloborative inference. Our experiments demonstrate that when combined with even basic Gaussian noise, Ensembler can effectively shield images from reconstruction attacks, achieving recognition levels that fall below human performance in some strict settings, significantly outperforming baseline methods lacking the Ensembler framework.  ( 2 min )

Although accuracy and other common metrics can provide a useful window into the performance of an object detection model, they lack a deeper view of the model's decision process. Regardless of the quality of the training data and process, the features that an object detection model learns cannot be guaranteed. A model may learn a relationship between certain background context, i.e., scene level objects, and the presence of the labeled classes. Furthermore, standard performance verification and metrics would not identify this phenomenon. This paper presents a new black box explainability method for additional verification of object detection models by finding the impact of scene level objects on the identification of the objects within the image. By comparing the accuracies of a model on test data with and without certain scene level objects, the contributions of these objects to the model's performance becomes clearer. The experiment presented here will assess the impact of buildings and people in image context on the detection of emergency road vehicles by a fine-tuned YOLOv8 model. A large increase in accuracy in the presence of a scene level object will indicate the model's reliance on that object to make its detections. The results of this research lead to providing a quantitative explanation of the object detection model's decision process, enabling a deeper understanding of the model's performance.  ( 3 min )

The ability to shape health behaviors of large populations automatically, across wearable types and disease conditions at scale has tremendous potential to improve global health outcomes. We designed and implemented an AI driven platform for digital algorithmic nudging, enabled by a Graph-Neural Network (GNN) based Recommendation System, and granular health behavior data from wearable fitness devices. Here we describe the efficacy results of this platform with its capabilities of personalized and contextual nudging to $n=84,764$ individuals over a 12-week period in Singapore. We statistically validated that participants in the target group who received such AI optimized daily nudges increased daily physical activity like step count by 6.17% ($p = 3.09\times10^{-4}$) and weekly minutes of Moderate to Vigorous Physical Activity (MVPA) by 7.61% ($p = 1.16\times10^{-2}$), compared to matched participants in control group who did not receive any nudges. Further, such nudges were very well received, with a 13.1% of nudges sent being opened (open rate), and 11.7% of the opened nudges rated useful compared to 1.9% rated as not useful thereby demonstrating significant improvement in population level engagement metrics.  ( 2 min )

Given the success of ChatGPT, LaMDA and other large language models (LLMs), there has been an increase in development and usage of LLMs within the technology sector and other sectors. While the level in which LLMs has not reached a level where it has surpassed human intelligence, there will be a time when it will. Such LLMs can be referred to as advanced LLMs. Currently, there are limited usage of ethical artificial intelligence (AI) principles and guidelines addressing advanced LLMs due to the fact that we have not reached that point yet. However, this is a problem as once we do reach that point, we will not be adequately prepared to deal with the aftermath of it in an ethical and optimal way, which will lead to undesired and unexpected consequences. This paper addresses this issue by discussing what ethical AI principles and guidelines can be used to address highly advanced LLMs.  ( 2 min )

During the past few decades, cognitive diagnostics modeling has attracted increasing attention in computational education communities, which is capable of quantifying the learning status and knowledge mastery levels of students. Indeed, the recent advances in neural networks have greatly enhanced the performance of traditional cognitive diagnosis models through learning the deep representations of students and exercises. Nevertheless, existing approaches often suffer from the issue of overconfidence in predicting students' mastery levels, which is primarily caused by the unavoidable noise and sparsity in realistic student-exercise interaction data, severely hindering the educational application of diagnostic feedback. To address this, in this paper, we propose a novel Reliable Cognitive Diagnosis(ReliCD) framework, which can quantify the confidence of the diagnosis feedback and is flexible for different cognitive diagnostic functions. Specifically, we first propose a Bayesian method to explicitly estimate the state uncertainty of different knowledge concepts for students, which enables the confidence quantification of diagnostic feedback. In particular, to account for potential differences, we suggest modeling individual prior distributions for the latent variables of different ability concepts using a pre-trained model. Additionally, we introduce a logical hypothesis for ranking confidence levels. Along this line, we design a novel calibration loss to optimize the confidence parameters by modeling the process of student performance prediction. Finally, extensive experiments on four real-world datasets clearly demonstrate the effectiveness of our ReliCD framework.  ( 2 min )

Federated Learning (FL) is a data-minimization approach enabling collaborative model training across diverse clients with local data, avoiding direct data exchange. However, state-of-the-art FL solutions to identify fraudulent financial transactions exhibit a subset of the following limitations. They (1) lack a formal security definition and proof, (2) assume prior freezing of suspicious customers' accounts by financial institutions (limiting the solutions' adoption), (3) scale poorly, involving either $O(n^2)$ computationally expensive modular exponentiation (where $n$ is the total number of financial institutions) or highly inefficient fully homomorphic encryption, (4) assume the parties have already completed the identity alignment phase, hence excluding it from the implementation, performance evaluation, and security analysis, and (5) struggle to resist clients' dropouts. This work introduces Starlit, a novel scalable privacy-preserving FL mechanism that overcomes these limitations. It has various applications, such as enhancing financial fraud detection, mitigating terrorism, and enhancing digital health. We implemented Starlit and conducted a thorough performance analysis using synthetic data from a key player in global financial transactions. The evaluation indicates Starlit's scalability, efficiency, and accuracy.  ( 2 min )

Training neural networks with first order optimisation methods is at the core of the empirical success of deep learning. The scale of initialisation is a crucial factor, as small initialisations are generally associated to a feature learning regime, for which gradient descent is implicitly biased towards simple solutions. This work provides a general and quantitative description of the early alignment phase, originally introduced by Maennel et al. (2018) . For small initialisation and one hidden ReLU layer networks, the early stage of the training dynamics leads to an alignment of the neurons towards key directions. This alignment induces a sparse representation of the network, which is directly related to the implicit bias of gradient flow at convergence. This sparsity inducing alignment however comes at the expense of difficulties in minimising the training objective: we also provide a simple data example for which overparameterised networks fail to converge towards global minima and only converge to a spurious stationary point instead.  ( 2 min )

Electroencephalography (EEG) signals are frequently used for various Brain-Computer Interface (BCI) tasks. While Deep Learning (DL) techniques have shown promising results, they are hindered by the substantial data requirements. By leveraging data from multiple subjects, transfer learning enables more effective training of DL models. A technique that is gaining popularity is Euclidean Alignment (EA) due to its ease of use, low computational complexity, and compatibility with Deep Learning models. However, few studies evaluate its impact on the training performance of shared and individual DL models. In this work, we systematically evaluate the effect of EA combined with DL for decoding BCI signals. We used EA to train shared models with data from multiple subjects and evaluated its transferability to new subjects. Our experimental results show that it improves decoding in the target subject by 4.33% and decreases convergence time by more than 70%. We also trained individual models for each subject to use as a majority-voting ensemble classifier. In this scenario, using EA improved the 3-model ensemble accuracy by 3.7%. However, when compared to the shared model with EA, the ensemble accuracy was 3.62% lower.  ( 2 min )

In smart healthcare, health monitoring utilizes diverse tools and technologies to analyze patients' real-time biosignal data, enabling immediate actions and interventions. Existing monitoring approaches were designed on the premise that medical devices track several health metrics concurrently, tailored to their designated functional scope. This means that they report all relevant health values within that scope, which can result in excess resource use and the gathering of extraneous data due to monitoring irrelevant health metrics. In this context, we propose Dynamic Activity-Aware Health Monitoring strategy (DActAHM) for striking a balance between optimal monitoring performance and cost efficiency, a novel framework based on Deep Reinforcement Learning (DRL) and SlowFast Model to ensure precise monitoring based on users' activities. Specifically, with the SlowFast Model, DActAHM efficiently identifies individual activities and captures these results for enhanced processing. Subsequently, DActAHM refines health metric monitoring in response to the identified activity by incorporating a DRL framework. Extensive experiments comparing DActAHM against three state-of-the-art approaches demonstrate it achieves 27.3% higher gain than the best-performing baseline that fixes monitoring actions over timeline.  ( 2 min )

Large Language Models (LLMs) are vulnerable to `Jailbreaking' prompts, a type of attack that can coax these models into generating harmful and illegal content. In this paper, we show that pruning up to 20% of LLM parameters markedly increases their resistance to such attacks without additional training and without sacrificing their performance in standard benchmarks. Intriguingly, we discovered that the enhanced safety observed post-pruning correlates to the initial safety training level of the model, hinting that the effect of pruning could be more general and may hold for other LLM behaviors beyond safety. Additionally, we introduce a curated dataset of 225 harmful tasks across five categories, inserted into ten different Jailbreaking prompts, showing that pruning aids LLMs in concentrating attention on task-relevant tokens in jailbreaking prompts. Lastly, our experiments reveal that the prominent chat models, such as LLaMA-2 Chat, Vicuna, and Mistral Instruct exhibit high susceptibility to jailbreaking attacks, with some categories achieving nearly 70-100% success rate. These insights underline the potential of pruning as a generalizable approach for improving LLM safety, reliability, and potentially other desired behaviors.  ( 2 min )

Federated learning (FL) is vulnerable to poisoning attacks, where malicious clients manipulate their updates to affect the global model. Although various methods exist for detecting those clients in FL, identifying malicious clients requires sufficient model updates, and hence by the time malicious clients are detected, FL models have been already poisoned. Thus, a method is needed to recover an accurate global model after malicious clients are identified. Current recovery methods rely on (i) all historical information from participating FL clients and (ii) the initial model unaffected by the malicious clients, leading to a high demand for storage and computational resources. In this paper, we show that highly effective recovery can still be achieved based on (i) selective historical information rather than all historical information and (ii) a historical model that has not been significantly affected by malicious clients rather than the initial model. In this scenario, while maintaining comparable recovery performance, we can accelerate the recovery speed and decrease memory consumption. Following this concept, we introduce Crab, an efficient and certified recovery method, which relies on selective information storage and adaptive model rollback. Theoretically, we demonstrate that the difference between the global model recovered by Crab and the one recovered by train-from-scratch can be bounded under certain assumptions. Our empirical evaluation, conducted across three datasets over multiple machine learning models, and a variety of untargeted and targeted poisoning attacks reveals that Crab is both accurate and efficient, and consistently outperforms previous approaches in terms of both recovery speed and memory consumption.  ( 3 min )

The Vision Transformer (ViT) demonstrates exceptional performance in various computer vision tasks. Attention is crucial for ViT to capture complex wide-ranging relationships among image patches, allowing the model to weigh the importance of image patches and aiding our understanding of the decision-making process. However, when utilizing the attention of ViT as evidence in high-stakes decision-making tasks such as medical diagnostics, a challenge arises due to the potential of attention mechanisms erroneously focusing on irrelevant regions. In this study, we propose a statistical test for ViT's attentions, enabling us to use the attentions as reliable quantitative evidence indicators for ViT's decision-making with a rigorously controlled error rate. Using the framework called selective inference, we quantify the statistical significance of attentions in the form of p-values, which enables the theoretically grounded quantification of the false positive detection probability of attentions. We demonstrate the validity and the effectiveness of the proposed method through numerical experiments and applications to brain image diagnoses.  ( 2 min )

Lambert's problem concerns with transferring a spacecraft from a given initial to a given terminal position within prescribed flight time via velocity control subject to a gravitational force field. We consider a probabilistic variant of the Lambert problem where the knowledge of the endpoint constraints in position vectors are replaced by the knowledge of their respective joint probability density functions. We show that the Lambert problem with endpoint joint probability density constraints is a generalized optimal mass transport (OMT) problem, thereby connecting this classical astrodynamics problem with a burgeoning area of research in modern stochastic control and stochastic machine learning. This newfound connection allows us to rigorously establish the existence and uniqueness of solution for the probabilistic Lambert problem. The same connection also helps to numerically solve the probabilistic Lambert problem via diffusion regularization, i.e., by leveraging further connection of the OMT with the Schr\"odinger bridge problem (SBP). This also shows that the probabilistic Lambert problem with additive dynamic process noise is in fact a generalized SBP, and can be solved numerically using the so-called Schr\"odinger factors, as we do in this work. We explain how the resulting analysis leads to solving a boundary-coupled system of reaction-diffusion PDEs where the nonlinear gravitational potential appears as the reaction rate. We propose novel algorithms for the same, and present illustrative numerical results. Our analysis and the algorithmic framework are nonparametric, i.e., we make neither statistical (e.g., Gaussian, first few moments, mixture or exponential family, finite dimensionality of the sufficient statistic) nor dynamical (e.g., Taylor series) approximations.  ( 3 min )

In the era of big data and rapidly evolving information systems, efficient and accurate data retrieval has become increasingly crucial. Neural graph databases (NGDBs) have emerged as a powerful paradigm that combines the strengths of graph databases (graph DBs) and neural networks to enable efficient storage, retrieval, and analysis of graph-structured data. The usage of neural embedding storage and complex neural logical query answering provides NGDBs with generalization ability. When the graph is incomplete, by extracting latent patterns and representations, neural graph databases can fill gaps in the graph structure, revealing hidden relationships and enabling accurate query answering. Nevertheless, this capability comes with inherent trade-offs, as it introduces additional privacy risks to the database. Malicious attackers can infer more sensitive information in the database using well-designed combinatorial queries, such as by comparing the answer sets of where Turing Award winners born before 1950 and after 1940 lived, the living places of Turing Award winner Hinton are probably exposed, although the living places may have been deleted in the training due to the privacy concerns. In this work, inspired by the privacy protection in graph embeddings, we propose a privacy-preserving neural graph database (P-NGDB) to alleviate the risks of privacy leakage in NGDBs. We introduce adversarial training techniques in the training stage to force the NGDBs to generate indistinguishable answers when queried with private information, enhancing the difficulty of inferring sensitive information through combinations of multiple innocuous queries. Extensive experiment results on three datasets show that P-NGDB can effectively protect private information in the graph database while delivering high-quality public answers responses to queries.  ( 3 min )

Computational efficiency and adversarial robustness are critical factors in real-world engineering applications. Yet, conventional neural networks often fall short in addressing both simultaneously, or even separately. Drawing insights from natural physical systems and existing literature, it is known that an input convex architecture enhances computational efficiency, while a Lipschitz-constrained architecture bolsters adversarial robustness. By leveraging the strengths of convexity and Lipschitz continuity, we develop a novel network architecture, termed Input Convex Lipschitz Recurrent Neural Networks. This model outperforms existing recurrent units across a spectrum of engineering tasks in terms of computational efficiency and adversarial robustness. These tasks encompass a benchmark MNIST image classification, real-world solar irradiance prediction for Solar PV system planning at LHT Holdings in Singapore, and real-time Model Predictive Control optimization for a chemical reactor.  ( 2 min )

Utilizing task-invariant prior knowledge extracted from related tasks, meta-learning is a principled framework that empowers learning a new task especially when data records are limited. A fundamental challenge in meta-learning is how to quickly "adapt" the extracted prior in order to train a task-specific model within a few optimization steps. Existing approaches deal with this challenge using a preconditioner that enhances convergence of the per-task training process. Though effective in representing locally a quadratic training loss, these simple linear preconditioners can hardly capture complex loss geometries. The present contribution addresses this limitation by learning a nonlinear mirror map, which induces a versatile distance metric to enable capturing and optimizing a wide range of loss geometries, hence facilitating the per-task training. Numerical tests on few-shot learning datasets demonstrate the superior expressiveness and convergence of the advocated approach.  ( 2 min )

Learning representations of molecular structures using deep learning is a fundamental problem in molecular property prediction tasks. Molecules inherently exist in the real world as three-dimensional structures; furthermore, they are not static but in continuous motion in the 3D Euclidean space, forming a potential energy surface. Therefore, it is desirable to generate multiple conformations in advance and extract molecular representations using a 4D-QSAR model that incorporates multiple conformations. However, this approach is impractical for drug and material discovery tasks because of the computational cost of obtaining multiple conformations. To address this issue, we propose a pre-training method for molecular GNNs using an existing dataset of molecular conformations to generate a latent vector universal to multiple conformations from a 2D molecular graph. Our method, called Boltzmann GNN, is formulated by maximizing the conditional marginal likelihood of a conditional generative model for conformations generation. We show that our model has a better prediction performance for molecular properties than existing pre-training methods using molecular graphs and three-dimensional molecular structures.  ( 2 min )

Dynamical systems across the sciences, from electrical circuits to ecological networks, undergo qualitative and often catastrophic changes in behavior, called bifurcations, when their underlying parameters cross a threshold. Existing methods predict oncoming catastrophes in individual systems but are primarily time-series-based and struggle both to categorize qualitative dynamical regimes across diverse systems and to generalize to real data. To address this challenge, we propose a data-driven, physically-informed deep-learning framework for classifying dynamical regimes and characterizing bifurcation boundaries based on the extraction of topologically invariant features. We focus on the paradigmatic case of the supercritical Hopf bifurcation, which is used to model periodic dynamics across a wide range of applications. Our convolutional attention method is trained with data augmentations that encourage the learning of topological invariants which can be used to detect bifurcation boundaries in unseen systems and to design models of biological systems like oscillatory gene regulatory networks. We further demonstrate our method's use in analyzing real data by recovering distinct proliferation and differentiation dynamics along pancreatic endocrinogenesis trajectory in gene expression space based on single-cell data. Our method provides valuable insights into the qualitative, long-term behavior of a wide range of dynamical systems, and can detect bifurcations or catastrophic transitions in large-scale physical and biological systems.  ( 3 min )

Graph contrastive learning is a general learning paradigm excelling at capturing invariant information from diverse perturbations in graphs. Recent works focus on exploring the structural rationale from graphs, thereby increasing the discriminability of the invariant information. However, such methods may incur in the mis-learning of graph models towards the interpretability of graphs, and thus the learned noisy and task-agnostic information interferes with the prediction of graphs. To this end, with the purpose of exploring the intrinsic rationale of graphs, we accordingly propose to capture the dimensional rationale from graphs, which has not received sufficient attention in the literature. The conducted exploratory experiments attest to the feasibility of the aforementioned roadmap. To elucidate the innate mechanism behind the performance improvement arising from the dimensional rationale, we rethink the dimensional rationale in graph contrastive learning from a causal perspective and further formalize the causality among the variables in the pre-training stage to build the corresponding structural causal model. On the basis of the understanding of the structural causal model, we propose the dimensional rationale-aware graph contrastive learning approach, which introduces a learnable dimensional rationale acquiring network and a redundancy reduction constraint. The learnable dimensional rationale acquiring network is updated by leveraging a bi-level meta-learning technique, and the redundancy reduction constraint disentangles the redundant features through a decorrelation process during learning. Empirically, compared with state-of-the-art methods, our method can yield significant performance boosts on various benchmarks with respect to discriminability and transferability. The code implementation of our method is available at https://github.com/ByronJi/DRGCL.  ( 3 min )

Recent advancements in large-scale pre-training of visual-language models on paired image-text data have demonstrated impressive generalization capabilities for zero-shot tasks. Building on this success, efforts have been made to adapt these image-based visual-language models, such as CLIP, for videos extending their zero-shot capabilities to the video domain. While these adaptations have shown promising results, they come at a significant computational cost and struggle with effectively modeling the crucial temporal aspects inherent to the video domain. In this study, we present EZ-CLIP, a simple and efficient adaptation of CLIP that addresses these challenges. EZ-CLIP leverages temporal visual prompting for seamless temporal adaptation, requiring no fundamental alterations to the core CLIP architecture while preserving its remarkable generalization abilities. Moreover, we introduce a novel learning objective that guides the temporal visual prompts to focus on capturing motion, thereby enhancing its learning capabilities from video data. We conducted extensive experiments on five different benchmark datasets, thoroughly evaluating EZ-CLIP for zero-shot learning and base-to-novel video action recognition, and also demonstrating its potential for few-shot generalization.Impressively, with a mere 5.2 million learnable parameters (as opposed to the 71.1 million in the prior best model), EZ-CLIP can be efficiently trained on a single GPU, outperforming existing approaches in several evaluations.  ( 2 min )

We present Neural Spectral Methods, a technique to solve parametric Partial Differential Equations (PDEs), grounded in classical spectral methods. Our method uses orthogonal bases to learn PDE solutions as mappings between spectral coefficients. In contrast to current machine learning approaches which enforce PDE constraints by minimizing the numerical quadrature of the residuals in the spatiotemporal domain, we leverage Parseval's identity and introduce a new training strategy through a \textit{spectral loss}. Our spectral loss enables more efficient differentiation through the neural network, and substantially reduces training complexity. At inference time, the computational cost of our method remains constant, regardless of the spatiotemporal resolution of the domain. Our experimental results demonstrate that our method significantly outperforms previous machine learning approaches in terms of speed and accuracy by one to two orders of magnitude on multiple different problems. When compared to numerical solvers of the same accuracy, our method demonstrates a $10\times$ increase in performance speed.  ( 2 min )

Women with an increased life-time risk of breast cancer undergo supplemental annual screening MRI. We propose to predict the risk of developing breast cancer within one year based on the current MRI, with the objective of reducing screening burden and facilitating early detection. An AI algorithm was developed on 53,858 breasts from 12,694 patients who underwent screening or diagnostic MRI and accrued over 12 years, with 2,331 confirmed cancers. A first U-Net was trained to segment lesions and identify regions of concern. A second convolutional network was trained to detect malignant cancer using features extracted by the U-Net. This network was then fine-tuned to estimate the risk of developing cancer within a year in cases that radiologists considered normal or likely benign. Risk predictions from this AI were evaluated with a retrospective analysis of 9,183 breasts from a high-risk screening cohort, which were not used for training. Statistical analysis focused on the tradeoff between number of omitted exams versus negative predictive value, and number of potential early detections versus positive predictive value. The AI algorithm identified regions of concern that coincided with future tumors in 52% of screen-detected cancers. Upon directed review, a radiologist found that 71.3% of cancers had a visible correlate on the MRI prior to diagnosis, 65% of these correlates were identified by the AI model. Reevaluating these regions in 10% of all cases with higher AI-predicted risk could have resulted in up to 33% early detections by a radiologist. Additionally, screening burden could have been reduced in 16% of lower-risk cases by recommending a later follow-up without compromising current interval cancer rate. With increasing datasets and improving image quality we expect this new AI-aided, adaptive screening to meaningfully reduce screening burden and improve early detection.  ( 3 min )

In this note we use the State of the Union Address (SOTU) dataset from Kaggle to make some surprising (and some not so surprising) observations pertaining to the general timeline of American history, and the character and nature of the addresses themselves. Our main approach is using vector embeddings, such as BERT (DistilBERT) and GPT-2. While it is widely believed that BERT (and its variations) is most suitable for NLP classification tasks, we find out that GPT-2 in conjunction with nonlinear dimension reduction methods such as UMAP provide better separation and stronger clustering. This makes GPT-2 + UMAP an interesting alternative. In our case, no model fine-tuning is required, and the pre-trained out-of-the-box GPT-2 model is enough. We also used a fine-tuned DistilBERT model for classification detecting which President delivered which address, with very good results (accuracy 93\% - 95\% depending on the run). An analogous task was performed to determine the year of writing, and we were able to pin it down to about 4 years (which is a single presidential term). It is worth noting that SOTU addresses provide relatively small writing samples (with about 8000 words on average, and varying widely from under 2000 words to more than 20000), and that the amount of authors is relatively large (we used SOTU addresses of 42 US presidents). This shows that the techniques employed turn out to be rather efficient, while all the computations described in this note can be performed using a single GPU instance of Google Colab. The accompanying code is available on GitHub.  ( 3 min )

Fractional derivatives are a well-studied generalization of integer order derivatives. Naturally, for optimization, it is of interest to understand the convergence properties of gradient descent using fractional derivatives. Convergence analysis of fractional gradient descent is currently limited both in the methods analyzed and the settings analyzed. This paper aims to fill in these gaps by analyzing variations of fractional gradient descent in smooth and convex, smooth and strongly convex, and smooth and non-convex settings. First, novel bounds will be established bridging fractional and integer derivatives. Then, these bounds will be applied to the aforementioned settings to prove linear convergence for smooth and strongly convex functions and $O(1/T)$ convergence for smooth and convex functions. Additionally, we prove $O(1/T)$ convergence for smooth and non-convex functions using an extended notion of smoothness - H\"older smoothness - that is more natural for fractional derivatives. Finally, empirical results will be presented on the potential speed up of fractional gradient descent over standard gradient descent as well as the challenges of predicting which will be faster in general.  ( 2 min )

Image registration has traditionally been done using two distinct approaches: learning based methods, relying on robust deep neural networks, and optimization-based methods, applying complex mathematical transformations to warp images accordingly. Of course, both paradigms offer advantages and disadvantages, and, in this work, we seek to combine their respective strengths into a single streamlined framework, using the outputs of the learning based method as initial parameters for optimization while prioritizing computational power for the image pairs that offer the greatest loss. Our investigations showed improvements of up to 1.6% in test data, while maintaining the same inference time, and a substantial 1.0% points performance gain in deformation field smoothness.  ( 2 min )

This paper introduces LogLead, a tool designed for efficient log analysis benchmarking. LogLead combines three essential steps in log processing: loading, enhancing, and anomaly detection. The tool leverages Polars, a high-speed DataFrame library. We currently have Loaders for eight systems that are publicly available (HDFS, Hadoop, BGL, Thunderbird, Spirit, Liberty, TrainTicket, and GC Webshop). We have multiple enhancers with three parsers (Drain, Spell, LenMa), Bert embedding creation and other log representation techniques like bag-of-words. LogLead integrates to five supervised and four unsupervised machine learning algorithms for anomaly detection from SKLearn. By integrating diverse datasets, log representation methods and anomaly detectors, LogLead facilitates comprehensive benchmarking in log analysis research. We show that log loading from raw file to dataframe is over 10x faster with LogLead compared to past solutions. We demonstrate roughly 2x improvement in Drain parsing speed by off-loading log message normalization to LogLead. Our brief benchmarking on HDFS indicates that log representations extending beyond the bag-of-words approach offer limited additional benefits. Tool URL: https://github.com/EvoTestOps/LogLead  ( 2 min )

Graph plays a significant role in representing and analyzing complex relationships in real-world applications such as citation networks, social networks, and biological data. Recently, Large Language Models (LLMs), which have achieved tremendous success in various domains, have also been leveraged in graph-related tasks to surpass traditional Graph Neural Networks (GNNs) based methods and yield state-of-the-art performance. In this survey, we first present a comprehensive review and analysis of existing methods that integrate LLMs with graphs. First of all, we propose a new taxonomy, which organizes existing methods into three categories based on the role (i.e., enhancer, predictor, and alignment component) played by LLMs in graph-related tasks. Then we systematically survey the representative methods along the three categories of the taxonomy. Finally, we discuss the remaining limitations of existing studies and highlight promising avenues for future research. The relevant papers are summarized and will be consistently updated at: https://github.com/yhLeeee/Awesome-LLMs-in-Graph-tasks.  ( 2 min )

The principal benefit of unsupervised graph representation learning is that a pre-trained model can be fine-tuned where data or labels are scarce. Existing approaches are domain specific, maintaining consistent node and edge attributes across the pre-training and target datasets. This precludes transfer to other domains. A model capable of positive transfer on arbitrary tasks and domains would represent the first foundation graph model. In this work we use adversarial contrastive learning to present FoToM, a graph pre-training method based on node and edge feature exclusion. We use FoToM to pre-train models over multiple graph domains, producing the first foundation graph models. We demonstrate positive transfer on evaluation datasets from multiple domains, including domains not present in pre-training data. On all datasets performance is at worst on-par and on 76% significantly better than a supervised baseline ($P \leq 0.01$), with an 8 to 40% reduction in error at 95% confidence. Contrary to other research, pre-training on a dataset with the target domain excluded leads us to better performance than pre-training on a dataset from only the target domain. The multi-domain model at worst, matches, and on 56% of tasks, significantly outperforms single-domain ($P \leq 0.01$). These results include when node labels are used in evaluation, where performance is consistently superior to single-domain or non-pre-trained models. Notably, FoToM benefits scenarios in both large or scarce data regimes for the target domains.  ( 3 min )

In split inference, a deep neural network (DNN) is partitioned to run the early part of the DNN at the edge and the later part of the DNN in the cloud. This meets two key requirements for on-device machine learning: input privacy and computation efficiency. Still, an open question in split inference is output privacy, given that the outputs of the DNN are observable in the cloud. While encrypted computing can protect output privacy too, homomorphic encryption requires substantial computation and communication resources from both edge and cloud devices. In this paper, we introduce Salted DNNs: a novel approach that enables clients at the edge, who run the early part of the DNN, to control the semantic interpretation of the DNN's outputs at inference time. Our proposed Salted DNNs maintain classification accuracy and computation efficiency very close to the standard DNN counterparts. Experimental evaluations conducted on both images and wearable sensor data demonstrate that Salted DNNs attain classification accuracy very close to standard DNNs, particularly when the Salted Layer is positioned within the early part to meet the requirements of split inference. Our approach is general and can be applied to various types of DNNs. As a benchmark for future studies, we open-source our code.  ( 3 min )

Large language models (LLMs) with enormous pre-training tokens and parameters emerge diverse abilities, including math reasoning, code generation, and instruction following. These abilities are further enhanced by supervised fine-tuning (SFT). While the open-source community has explored ad-hoc SFT for enhancing individual capabilities, proprietary LLMs exhibit versatility across various skills. Therefore, understanding the facilitation of multiple abilities via SFT is paramount. In this study, we specifically focuses on the interplay of data composition between mathematical reasoning, code generation, and general human-aligning abilities during SFT. We propose four intriguing research questions to explore the association between model performance and various factors including data amount, composition ratio, model size and SFT strategies. Our experiments reveal that distinct capabilities scale differently and larger models generally show superior performance with same amount of data. Mathematical reasoning and code generation consistently improve with increasing data amount, whereas general abilities plateau after roughly a thousand samples. Moreover, we observe data composition appears to enhance various abilities under limited data conditions, yet can lead to performance conflicts when data is plentiful. Our findings also suggest the amount of composition data influences performance more than the composition ratio. In analysis of SFT strategies, we find that sequentially learning multiple skills risks catastrophic forgetting. Our proposed Dual-stage Mixed Fine-tuning (DMT) strategy offers a promising solution to learn multiple abilities with different scaling patterns.  ( 3 min )

Offline reinforcement learning (RL) presents a promising approach for learning reinforced policies from offline datasets without the need for costly or unsafe interactions with the environment. However, datasets collected by humans in real-world environments are often noisy and may even be maliciously corrupted, which can significantly degrade the performance of offline RL. In this work, we first investigate the performance of current offline RL algorithms under comprehensive data corruption, including states, actions, rewards, and dynamics. Our extensive experiments reveal that implicit Q-learning (IQL) demonstrates remarkable resilience to data corruption among various offline RL algorithms. Furthermore, we conduct both empirical and theoretical analyses to understand IQL's robust performance, identifying its supervised policy learning scheme as the key factor. Despite its relative robustness, IQL still suffers from heavy-tail targets of Q functions under dynamics corruption. To tackle this challenge, we draw inspiration from robust statistics to employ the Huber loss to handle the heavy-tailedness and utilize quantile estimators to balance penalization for corrupted data and learning stability. By incorporating these simple yet effective modifications into IQL, we propose a more robust offline RL approach named Robust IQL (RIQL). Extensive experiments demonstrate that RIQL exhibits highly robust performance when subjected to diverse data corruption scenarios.  ( 3 min )

Automatically generating scripts (i.e. sequences of key steps described in text) from video demonstrations and reasoning about the subsequent steps are crucial to the modern AI virtual assistants to guide humans to complete everyday tasks, especially unfamiliar ones. However, current methods for generative script learning rely heavily on well-structured preceding steps described in text and/or images or are limited to a certain domain, resulting in a disparity with real-world user scenarios. To address these limitations, we present a new benchmark challenge -- MultiScript, with two new tasks on task-oriented multimodal script learning: (1) multimodal script generation, and (2) subsequent step prediction. For both tasks, the input consists of a target task name and a video illustrating what has been done to complete the target task, and the expected output is (1) a sequence of structured step descriptions in text based on the demonstration video, and (2) a single text description for the subsequent step, respectively. Built from WikiHow, MultiScript covers multimodal scripts in videos and text descriptions for over 6,655 human everyday tasks across 19 diverse domains. To establish baseline performance on MultiScript, we propose two knowledge-guided multimodal generative frameworks that incorporate the task-related knowledge prompted from large language models such as Vicuna. Experimental results show that our proposed approaches significantly improve over the competitive baselines.  ( 3 min )

Foundation models (FMs) are able to leverage large volumes of unlabeled data to demonstrate superior performance across a wide range of tasks. However, FMs developed for biomedical domains have largely remained unimodal, i.e., independently trained and used for tasks on protein sequences alone, small molecule structures alone, or clinical data alone. To overcome this limitation of biomedical FMs, we present BioBridge, a novel parameter-efficient learning framework, to bridge independently trained unimodal FMs to establish multimodal behavior. BioBridge achieves it by utilizing Knowledge Graphs (KG) to learn transformations between one unimodal FM and another without fine-tuning any underlying unimodal FMs. Our empirical results demonstrate that BioBridge can beat the best baseline KG embedding methods (on average by around 76.3%) in cross-modal retrieval tasks. We also identify BioBridge demonstrates out-of-domain generalization ability by extrapolating to unseen modalities or relations. Additionally, we also show that BioBridge presents itself as a general purpose retriever that can aid biomedical multimodal question answering as well as enhance the guided generation of novel drugs.  ( 2 min )

To build robust, fair, and safe AI systems, we would like our classifiers to say ``I don't know'' when facing test examples that are difficult or fall outside of the training classes.The ubiquitous strategy to predict under uncertainty is the simplistic \emph{reject-or-classify} rule: abstain from prediction if epistemic uncertainty is high, classify otherwise.Unfortunately, this recipe does not allow different sources of uncertainty to communicate with each other, produces miscalibrated predictions, and it does not allow to correct for misspecifications in our uncertainty estimates. To address these three issues, we introduce \emph{unified uncertainty calibration (U2C)}, a holistic framework to combine aleatoric and epistemic uncertainties. U2C enables a clean learning-theoretical analysis of uncertainty estimation, and outperforms reject-or-classify across a variety of ImageNet benchmarks. Our code is available at: https://github.com/facebookresearch/UnifiedUncertaintyCalibration  ( 2 min )

Multi-fidelity (MF) methods are gaining popularity for enhancing surrogate modeling and design optimization by incorporating data from various low-fidelity (LF) models. While most existing MF methods assume a fixed dataset, adaptive sampling methods that dynamically allocate resources among fidelity models can achieve higher efficiency in the exploring and exploiting the design space. However, most existing MF methods rely on the hierarchical assumption of fidelity levels or fail to capture the intercorrelation between multiple fidelity levels and utilize it to quantify the value of the future samples and navigate the adaptive sampling. To address this hurdle, we propose a framework hinged on a latent embedding for different fidelity models and the associated pre-posterior analysis to explicitly utilize their correlation for adaptive sampling. In this framework, each infill sampling iteration includes two steps: We first identify the location of interest with the greatest potential improvement using the high-fidelity (HF) model, then we search for the next sample across all fidelity levels that maximize the improvement per unit cost at the location identified in the first step. This is made possible by a single Latent Variable Gaussian Process (LVGP) model that maps different fidelity models into an interpretable latent space to capture their correlations without assuming hierarchical fidelity levels. The LVGP enables us to assess how LF sampling candidates will affect HF response with pre-posterior analysis and determine the next sample with the best benefit-to-cost ratio. Through test cases, we demonstrate that the proposed method outperforms the benchmark methods in both MF global fitting (GF) and Bayesian Optimization (BO) problems in convergence rate and robustness. Moreover, the method offers the flexibility to switch between GF and BO by simply changing the acquisition function.  ( 3 min )

The carbon footprint associated with large language models (LLMs) is a significant concern, encompassing emissions from their training, inference, experimentation, and storage processes, including operational and embodied carbon emissions. An essential aspect is accurately estimating the carbon impact of emerging LLMs even before their training, which heavily relies on GPU usage. Existing studies have reported the carbon footprint of LLM training, but only one tool, mlco2, can predict the carbon footprint of new neural networks prior to physical training. However, mlco2 has several serious limitations. It cannot extend its estimation to dense or mixture-of-experts (MoE) LLMs, disregards critical architectural parameters, focuses solely on GPUs, and cannot model embodied carbon footprints. Addressing these gaps, we introduce \textit{\carb}, an end-to-end carbon footprint projection model designed for both dense and MoE LLMs. Compared to mlco2, \carb~significantly enhances the accuracy of carbon footprint estimations for various LLMs. The source code is released at \url{https://github.com/SotaroKaneda/MLCarbon}.  ( 2 min )

Statistical postprocessing is used to translate ensembles of raw numerical weather forecasts into reliable probabilistic forecast distributions. In this study, we examine the use of permutation-invariant neural networks for this task. In contrast to previous approaches, which often operate on ensemble summary statistics and dismiss details of the ensemble distribution, we propose networks that treat forecast ensembles as a set of unordered member forecasts and learn link functions that are by design invariant to permutations of the member ordering. We evaluate the quality of the obtained forecast distributions in terms of calibration and sharpness and compare the models against classical and neural network-based benchmark methods. In case studies addressing the postprocessing of surface temperature and wind gust forecasts, we demonstrate state-of-the-art prediction quality. To deepen the understanding of the learned inference process, we further propose a permutation-based importance analysis for ensemble-valued predictors, which highlights specific aspects of the ensemble forecast that are considered important by the trained postprocessing models. Our results suggest that most of the relevant information is contained in a few ensemble-internal degrees of freedom, which may impact the design of future ensemble forecasting and postprocessing systems.  ( 2 min )

Transformer-based models excel in speech recognition. Existing efforts to optimize Transformer inference, typically for long-context applications, center on simplifying attention score calculations. However, streaming speech recognition models usually process a limited number of tokens each time, making attention score calculation less of a bottleneck. Instead, the bottleneck lies in the linear projection layers of multi-head attention and feedforward networks, constituting a substantial portion of the model size and contributing significantly to computation, memory, and power usage. To address this bottleneck, we propose folding attention, a technique targeting these linear layers, significantly reducing model size and improving memory and power efficiency. Experiments on on-device Transformer-based streaming speech recognition models show that folding attention reduces model size (and corresponding memory consumption) by up to 24% and power consumption by up to 23%, all without compromising model accuracy or computation overhead.  ( 2 min )

Efficiently optimizing multi-model inference pipelines for fast, accurate, and cost-effective inference is a crucial challenge in machine learning production systems, given their tight end-to-end latency requirements. To simplify the exploration of the vast and intricate trade-off space of latency, accuracy, and cost in inference pipelines, providers frequently opt to consider one of them. However, the challenge lies in reconciling latency, accuracy, and cost trade-offs. To address this challenge and propose a solution to efficiently manage model variants in inference pipelines, we present IPA, an online deep learning Inference Pipeline Adaptation system that efficiently leverages model variants for each deep learning task. Model variants are different versions of pre-trained models for the same deep learning task with variations in resource requirements, latency, and accuracy. IPA dynamically configures batch size, replication, and model variants to optimize accuracy, minimize costs, and meet user-defined latency Service Level Agreements (SLAs) using Integer Programming. It supports multi-objective settings for achieving different trade-offs between accuracy and cost objectives while remaining adaptable to varying workloads and dynamic traffic patterns. Navigating a wider variety of configurations allows \namex{} to achieve better trade-offs between cost and accuracy objectives compared to existing methods. Extensive experiments in a Kubernetes implementation with five real-world inference pipelines demonstrate that IPA improves end-to-end accuracy by up to 21% with a minimal cost increase. The code and data for replications are available at https://github.com/reconfigurable-ml-pipeline/ipa.  ( 3 min )

Stochastic generators are useful for estimating climate impacts on various sectors. Projecting climate risk in various sectors, e.g. energy systems, requires generators that are accurate (statistical resemblance to ground-truth), reliable (do not produce erroneous examples), and efficient. Leveraging data from the North American Land Data Assimilation System, we introduce TemperatureGAN, a Generative Adversarial Network conditioned on months, locations, and time periods, to generate 2m above ground atmospheric temperatures at an hourly resolution. We propose evaluation methods and metrics to measure the quality of generated samples. We show that TemperatureGAN produces high-fidelity examples with good spatial representation and temporal dynamics consistent with known diurnal cycles.  ( 2 min )

We develop an analytical framework to characterize the set of optimal ReLU neural networks by reformulating the non-convex training problem as a convex program. We show that the global optima of the convex parameterization are given by a polyhedral set and then extend this characterization to the optimal set of the non-convex training objective. Since all stationary points of the ReLU training problem can be represented as optima of sub-sampled convex programs, our work provides a general expression for all critical points of the non-convex objective. We then leverage our results to provide an optimal pruning algorithm for computing minimal networks, establish conditions for the regularization path of ReLU networks to be continuous, and develop sensitivity results for minimal ReLU networks.  ( 2 min )

The R package innsight offers a general toolbox for revealing variable-wise interpretations of deep neural networks' predictions with so-called feature attribution methods. Aside from the unified and user-friendly framework, the package stands out in three ways: It is generally the first R package implementing feature attribution methods for neural networks. Secondly, it operates independently of the deep learning library allowing the interpretation of models from any R package, including keras, torch, neuralnet, and even custom models. Despite its flexibility, innsight benefits internally from the torch package's fast and efficient array calculations, which builds on LibTorch $-$ PyTorch's C++ backend $-$ without a Python dependency. Finally, it offers a variety of visualization tools for tabular, signal, image data or a combination of these. Additionally, the plots can be rendered interactively using the plotly package.  ( 2 min )

We use explainable neural networks to connect the evolutionary history of dark matter halos with their density profiles. The network captures independent factors of variation in the density profiles within a low-dimensional representation, which we physically interpret using mutual information. Without any prior knowledge of the halos' evolution, the network recovers the known relation between the early time assembly and the inner profile, and discovers that the profile beyond the virial radius is described by a single parameter capturing the most recent mass accretion rate. The results illustrate the potential for machine-assisted scientific discovery in complicated astrophysical datasets.  ( 2 min )

Speech Emotion Recognition (SER) is a critical enabler of emotion-aware communication in human-computer interactions. Recent advancements in Deep Learning (DL) have substantially enhanced the performance of SER models through increased model complexity. However, designing optimal DL architectures requires prior experience and experimental evaluations. Encouragingly, Neural Architecture Search (NAS) offers a promising avenue to determine an optimal DL model automatically. In particular, Differentiable Architecture Search (DARTS) is an efficient method of using NAS to search for optimised models. This paper proposes a DARTS-optimised joint CNN and LSTM architecture, to improve SER performance, where the literature informs the selection of CNN and LSTM coupling to offer improved performance. While DARTS has previously been applied to CNN and LSTM combinations, our approach introduces a novel mechanism, particularly in selecting CNN operations using DARTS. In contrast to previous studies, we refrain from imposing constraints on the order of the layers for the CNN within the DARTS cell; instead, we allow DARTS to determine the optimal layer order autonomously. Experimenting with the IEMOCAP and MSP-IMPROV datasets, we demonstrate that our proposed methodology achieves significantly higher SER accuracy than hand-engineering the CNN-LSTM configuration. It also outperforms the best-reported SER results achieved using DARTS on CNN-LSTM.  ( 2 min )

When training a machine learning model with differential privacy, one sets a privacy budget. This budget represents a maximal privacy violation that any user is willing to face by contributing their data to the training set. We argue that this approach is limited because different users may have different privacy expectations. Thus, setting a uniform privacy budget across all points may be overly conservative for some users or, conversely, not sufficiently protective for others. In this paper, we capture these preferences through individualized privacy budgets. To demonstrate their practicality, we introduce a variant of Differentially Private Stochastic Gradient Descent (DP-SGD) which supports such individualized budgets. DP-SGD is the canonical approach to training models with differential privacy. We modify its data sampling and gradient noising mechanisms to arrive at our approach, which we call Individualized DP-SGD (IDP-SGD). Because IDP-SGD provides privacy guarantees tailored to the preferences of individual users and their data points, we find it empirically improves privacy-utility trade-offs.  ( 2 min )

Human cognition operates on a "Global-first" cognitive mechanism, prioritizing information processing based on coarse-grained details. This mechanism inherently possesses an adaptive multi-granularity description capacity, resulting in computational traits such as efficiency, robustness, and interpretability. The analysis pattern reliance on the finest granularity and single-granularity makes most existing computational methods less efficient, robust, and interpretable, which is an important reason for the current lack of interpretability in neural networks. Multi-granularity granular-ball computing employs granular-balls of varying sizes to daptively represent and envelop the sample space, facilitating learning based on these granular-balls. Given that the number of coarse-grained "granular-balls" is fewer than sample points, granular-ball computing proves more efficient. Moreover, the inherent coarse-grained nature of granular-balls reduces susceptibility to fine-grained sample disturbances, enhancing robustness. The multi-granularity construct of granular-balls generates topological structures and coarse-grained descriptions, naturally augmenting interpretability. Granular-ball computing has successfully ventured into diverse AI domains, fostering the development of innovative theoretical methods, including granular-ball classifiers, clustering techniques, neural networks, rough sets, and evolutionary computing. This has notably ameliorated the efficiency, noise robustness, and interpretability of traditional methods. Overall, granular-ball computing is a rare and innovative theoretical approach in AI that can adaptively and simultaneously enhance efficiency, robustness, and interpretability. This article delves into the main application landscapes for granular-ball computing, aiming to equip future researchers with references and insights to refine and expand this promising theory.  ( 3 min )

Rising connectivity in vehicles is enabling new capabilities like connected autonomous driving and advanced driver assistance systems (ADAS) for improving the safety and reliability of next-generation vehicles. This increased access to in-vehicle functions compromises critical capabilities that use legacy invehicle networks like Controller Area Network (CAN), which has no inherent security or authentication mechanism. Intrusion detection and mitigation approaches, particularly using machine learning models, have shown promising results in detecting multiple attack vectors in CAN through their ability to generalise to new vectors. However, most deployments require dedicated computing units like GPUs to perform line-rate detection, consuming much higher power. In this paper, we present a lightweight multi-attack quantised machine learning model that is deployed using Xilinx's Deep Learning Processing Unit IP on a Zynq Ultrascale+ (XCZU3EG) FPGA, which is trained and validated using the public CAN Intrusion Detection dataset. The quantised model detects denial of service and fuzzing attacks with an accuracy of above 99 % and a false positive rate of 0.07%, which are comparable to the state-of-the-art techniques in the literature. The Intrusion Detection System (IDS) execution consumes just 2.0 W with software tasks running on the ECU and achieves a 25 % reduction in per-message processing latency over the state-of-the-art implementations. This deployment allows the ECU function to coexist with the IDS with minimal changes to the tasks, making it ideal for real-time IDS in in-vehicle systems.  ( 3 min )

Development of multi-modal, probabilistic prediction models has lead to a need for comprehensive evaluation metrics. While several metrics can characterize the accuracy of machine-learned models (e.g., negative log-likelihood, Jensen-Shannon divergence), these metrics typically operate on probability densities. Applying them to purely sample-based prediction models thus requires that the underlying density function is estimated. However, common methods such as kernel density estimation (KDE) have been demonstrated to lack robustness, while more complex methods have not been evaluated in multi-modal estimation problems. In this paper, we present ROME (RObust Multi-modal density Estimator), a non-parametric approach for density estimation which addresses the challenge of estimating multi-modal, non-normal, and highly correlated distributions. ROME utilizes clustering to segment a multi-modal set of samples into multiple uni-modal ones and then combines simple KDE estimates obtained for individual clusters in a single multi-modal estimate. We compared our approach to state-of-the-art methods for density estimation as well as ablations of ROME, showing that it not only outperforms established methods but is also more robust to a variety of distributions. Our results demonstrate that ROME can overcome the issues of over-fitting and over-smoothing exhibited by other estimators, promising a more robust evaluation of probabilistic machine learning models.  ( 2 min )

Pseudorange errors are the root cause of localization inaccuracy in GPS. Previous data-driven methods regress and eliminate pseudorange errors using handcrafted intermediate labels. Unlike them, we propose an end-to-end GPS localization framework, E2E-PrNet, to train a neural network for pseudorange correction (PrNet) directly using the final task loss calculated with the ground truth of GPS receiver states. The gradients of the loss with respect to learnable parameters are backpropagated through a differentiable nonlinear least squares optimizer to PrNet. The feasibility is verified with GPS data collected by Android phones, showing that E2E-PrNet outperforms the state-of-the-art end-to-end GPS localization methods.  ( 2 min )

The increasing complexity of medical imaging data underscores the need for advanced anomaly detection methods to automatically identify diverse pathologies. Current methods face challenges in capturing the broad spectrum of anomalies, often limiting their use to specific lesion types in brain scans. To address this challenge, we introduce a novel unsupervised approach, termed \textit{Reversed Auto-Encoders (RA)}, designed to create realistic pseudo-healthy reconstructions that enable the detection of a wider range of pathologies. We evaluate the proposed method across various imaging modalities, including magnetic resonance imaging (MRI) of the brain, pediatric wrist X-ray, and chest X-ray, and demonstrate superior performance in detecting anomalies compared to existing state-of-the-art methods. Our unsupervised anomaly detection approach may enhance diagnostic accuracy in medical imaging by identifying a broader range of unknown pathologies. Our code is publicly available at: \url{https://github.com/ci-ber/RA}.  ( 2 min )

Spatial-temporal forecasting plays an important role in many real-world applications, such as traffic forecasting, air pollutant forecasting, crowd-flow forecasting, and so on. State-of-the-art spatial-temporal forecasting models take data-driven approaches and rely heavily on data availability. Such models suffer from accuracy issues when data is incomplete, which is common in reality due to the heavy costs of deploying and maintaining sensors for data collection. A few recent studies attempted to address the issue of incomplete data. They typically assume some data availability in a region of interest either for a short period or at a few locations. In this paper, we further study spatial-temporal forecasting for a region of interest without any historical observations, to address scenarios such as unbalanced region development, progressive deployment of sensors or lack of open data. We propose a model named STSM for the task. The model takes a contrastive learning-based approach to learn spatial-temporal patterns from adjacent regions that have recorded data. Our key insight is to learn from the locations that resemble those in the region of interest, and we propose a selective masking strategy to enable the learning. As a result, our model outperforms adapted state-of-the-art models, reducing errors consistently over both traffic and air pollutant forecasting tasks. The source code is available at https://github.com/suzy0223/STSM.  ( 2 min )

Multimodal Large Language Models (MLLMs) have demonstrated proficiency in handling a variety of visual-language tasks. However, current MLLM benchmarks are predominantly designed to evaluate reasoning based on static information about a single image, and the ability of modern MLLMs to extrapolate from image sequences, which is essential for understanding our ever-changing world, has been less investigated. To address this challenge, this paper introduces Mementos, a new benchmark designed to assess MLLMs' sequential image reasoning abilities. Mementos features 4,761 diverse image sequences with varying lengths. We also employ a GPT-4 assisted method to evaluate MLLM reasoning performance. Through a careful evaluation of nine recent MLLMs on Mementos, including GPT-4V and Gemini, we find that they struggle to accurately describe dynamic information about given image sequences, often leading to hallucinations/misrepresentations of objects and their corresponding behaviors. Our quantitative analysis and case studies identify three key factors impacting MLLMs' sequential image reasoning: the correlation between object and behavioral hallucinations, the influence of cooccurring behaviors, and the compounding impact of behavioral hallucinations. Our dataset is available at https://github.com/umd-huang-lab/Mementos.  ( 2 min )

With the recent surge and exponential growth of social media usage, scrutinizing social media content for the presence of any hateful content is of utmost importance. Researchers have been diligently working since the past decade on distinguishing between content that promotes hatred and content that does not. Traditionally, the main focus has been on analyzing textual content. However, recent research attempts have also commenced into the identification of audio-based content. Nevertheless, studies have shown that relying solely on audio or text-based content may be ineffective, as recent upsurge indicates that individuals often employ sarcasm in their speech and writing. To overcome these challenges, we present an approach to identify whether a speech promotes hate or not utilizing both audio and textual representations. Our methodology is based on the Transformer framework that incorporates both audio and text sampling, accompanied by our very own layer called "Attentive Fusion". The results of our study surpassed previous state-of-the-art techniques, achieving an impressive macro F1 score of 0.927 on the Test Set.  ( 2 min )

Causal discovery aims to recover information about an unobserved causal graph from the observable data it generates. Layerings are orderings of the variables which place causes before effects. In this paper, we provide ways to recover layerings of a graph by accessing the data via a conditional entropy oracle, when distributions are discrete. Our algorithms work by repeatedly removing sources or sinks from the graph. Under appropriate assumptions and conditioning, we can separate the sources or sinks from the remainder of the nodes by comparing their conditional entropy to the unconditional entropy of their noise. Our algorithms are provably correct and run in worst-case quadratic time. The main assumptions are faithfulness and injective noise, and either known noise entropies or weakly monotonically increasing noise entropies along directed paths. In addition, we require one of either a very mild extension of faithfulness, or strictly monotonically increasing noise entropies, or expanding noise injectivity to include an additional single argument in the structural functions.  ( 2 min )

We explore the critical data size in language models, a threshold that marks a fundamental shift from quick memorization to slow generalization. We formalize the phase transition under the grokking configuration into the Data Efficiency Hypothesis and identify data insufficiency, sufficiency, and surplus regimes in language models training dynamics. We develop a grokking configuration to reproduce grokking on simplistic language models stably by rescaling initialization and weight decay. We show that generalization occurs only when language models reach a critical size. We analyze grokking across sample-wise and model-wise, verifying the proposed data efficiency hypothesis. Our experiments reveal smoother phase transitions occurring at the critical dataset size for language datasets. As the model size increases, this critical point also becomes larger, indicating that larger models require more data. Our results deepen the understanding of language model training, offering a novel perspective on the role of data in the learning mechanism of language models.  ( 2 min )

Dyadic regression models, which predict real-valued outcomes for pairs of entities, are fundamental in many domains (e.g. predicting the rating of a user to a product in Recommender Systems) and promising and under exploration in many others (e.g. approximating the adequate dosage of a drug for a patient in personalized pharmacology). In this work, we demonstrate that non-uniformity in the observed value distributions of individual entities leads to severely biased predictions in state-of-the-art models, skewing predictions towards the average of observed past values for the entity and providing worse-than-random predictive power in eccentric yet equally important cases. We show that the usage of global error metrics like Root Mean Squared Error (RMSE) and Mean Absolute Error (MAE) is insufficient to capture this phenomenon, which we name eccentricity bias, and we introduce Eccentricity-Area Under the Curve (EAUC) as a new complementary metric that can quantify it in all studied models and datasets. We also prove the adequateness of EAUC by using naive de-biasing corrections to demonstrate that a lower model bias correlates with a lower EAUC and vice-versa. This work contributes a bias-aware evaluation of dyadic regression models to avoid potential unfairness and risks in critical real-world applications of such systems.  ( 3 min )

Although multi-view unsupervised feature selection (MUFS) is an effective technology for reducing dimensionality in machine learning, existing methods cannot directly deal with incomplete multi-view data where some samples are missing in certain views. These methods should first apply predetermined values to impute missing data, then perform feature selection on the complete dataset. Separating imputation and feature selection processes fails to capitalize on the potential synergy where local structural information gleaned from feature selection could guide the imputation, thereby improving the feature selection performance in turn. Additionally, previous methods only focus on leveraging samples' local structure information, while ignoring the intrinsic locality of the feature space. To tackle these problems, a novel MUFS method, called UNified view Imputation and Feature selectIon lEaRning (UNIFIER), is proposed. UNIFIER explores the local structure of multi-view data by adaptively learning similarity-induced graphs from both the sample and feature spaces. Then, UNIFIER dynamically recovers the missing views, guided by the sample and feature similarity graphs during the feature selection procedure. Furthermore, the half-quadratic minimization technique is used to automatically weight different instances, alleviating the impact of outliers and unreliable restored data. Comprehensive experimental results demonstrate that UNIFIER outperforms other state-of-the-art methods.  ( 2 min )

Mapping out reaction pathways and their corresponding activation barriers is a significant aspect of molecular simulation. Given their inherent complexity and nonlinearity, even generating a initial guess of these paths remains a challenging problem. Presented in this paper is an innovative approach that utilizes neural networks to generate initial guess for these reaction pathways. The proposed method is initiated by inputting the coordinates of the initial state, followed by progressive alterations to its structure. This iterative process culminates in the generation of the approximate representation of the reaction path and the coordinates of the final state. The application of this method extends to complex reaction pathways illustrated by organic reactions. Training was executed on the Transition1x dataset, an organic reaction pathway dataset. The results revealed generation of reactions that bore substantial similarities with the corresponding test data. The method's flexibility allows for reactions to be generated either to conform to predetermined conditions or in a randomized manner.  ( 2 min )

Increasing automation in vehicles enabled by increased connectivity to the outside world has exposed vulnerabilities in previously siloed automotive networks like controller area networks (CAN). Attributes of CAN such as broadcast-based communication among electronic control units (ECUs) that lowered deployment costs are now being exploited to carry out active injection attacks like denial of service (DoS), fuzzing, and spoofing attacks. Research literature has proposed multiple supervised machine learning models deployed as Intrusion detection systems (IDSs) to detect such malicious activity; however, these are largely limited to identifying previously known attack vectors. With the ever-increasing complexity of active injection attacks, detecting zero-day (novel) attacks in these networks in real-time (to prevent propagation) becomes a problem of particular interest. This paper presents an unsupervised-learning-based convolutional autoencoder architecture for detecting zero-day attacks, which is trained only on benign (attack-free) CAN messages. We quantise the model using Vitis-AI tools from AMD/Xilinx targeting a resource-constrained Zynq Ultrascale platform as our IDS-ECU system for integration. The proposed model successfully achieves equal or higher classification accuracy (> 99.5%) on unseen DoS, fuzzing, and spoofing attacks from a publicly available attack dataset when compared to the state-of-the-art unsupervised learning-based IDSs. Additionally, by cleverly overlapping IDS operation on a window of CAN messages with the reception, the model is able to meet line-rate detection (0.43 ms per window) of high-speed CAN, which when coupled with the low energy consumption per inference, makes this architecture ideally suited for detecting zero-day attacks on critical CAN networks.  ( 3 min )

Large deep learning models have achieved impressive performance across a range of applications. However, their large memory requirements, including parameter memory and activation memory, have become a significant challenge for their practical serving. While existing methods mainly address parameter memory, the importance of activation memory has been overlooked. Especially for long input sequences, activation memory is expected to experience a significant exponential growth as the length of sequences increases. In this approach, we propose AutoChunk, an automatic and adaptive compiler system that efficiently reduces activation memory for long sequence inference by chunk strategies. The proposed system generates chunk plans by optimizing through multiple stages. In each stage, the chunk search pass explores all possible chunk candidates and the chunk selection pass identifies the optimal one. At runtime, AutoChunk employs code generation to automatically apply chunk strategies. The experiments demonstrate that AutoChunk can reduce over 80\% of activation memory while maintaining speed loss within 10%, extend max sequence length by 3.2x to 11.7x, and outperform state-of-the-art methods by a large margin.  ( 2 min )

Representations learned via self-supervised learning (SSL) can be susceptible to dimensional collapse, where the learned representation subspace is of extremely low dimensionality and thus fails to represent the full data distribution and modalities. Dimensional collapse also known as the "underfilling" phenomenon is one of the major causes of degraded performance on downstream tasks. Previous work has investigated the dimensional collapse problem of SSL at a global level. In this paper, we demonstrate that representations can span over high dimensional space globally, but collapse locally. To address this, we propose a method called $\textit{local dimensionality regularization (LDReg)}$. Our formulation is based on the derivation of the Fisher-Rao metric to compare and optimize local distance distributions at an asymptotically small radius for each data point. By increasing the local intrinsic dimensionality, we demonstrate through a range of experiments that LDReg improves the representation quality of SSL. The results also show that LDReg can regularize dimensionality at both local and global levels.  ( 2 min )

Pre-trained large language models (LLMs) have powerful capabilities for generating creative natural text. Evolutionary algorithms (EAs) can discover diverse solutions to complex real-world problems. Motivated by the common collective and directionality of text sequence generation and evolution, this paper illustrates the strong consistency of LLMs and EAs, which includes multiple one-to-one key characteristics: token embedding and genotype-phenotype mapping, position encoding and fitness shaping, position embedding and selection, attention and crossover, feed-forward neural network and mutation, model training and parameter update, and multi-task learning and multi-objective optimization. Based on this consistency perspective, existing coupling studies are analyzed, including evolutionary fine-tuning and LLM-enhanced EAs. Leveraging these insights, we outline a fundamental roadmap for future research in coupling LLMs and EAs, while highlighting key challenges along the way. The consistency not only reveals the evolution mechanism behind LLMs but also facilitates the development of evolved artificial agents that approach or surpass biological organisms.  ( 2 min )

Online model selection involves selecting a model from a set of candidate models 'on the fly' to perform prediction on a stream of data. The choice of candidate models henceforth has a crucial impact on the performance. Although employing a larger set of candidate models naturally leads to more flexibility in model selection, this may be infeasible in cases where prediction tasks are performed on edge devices with limited memory. Faced with this challenge, the present paper proposes an online federated model selection framework where a group of learners (clients) interacts with a server with sufficient memory such that the server stores all candidate models. However, each client only chooses to store a subset of models that can be fit into its memory and performs its own prediction task using one of the stored models. Furthermore, employing the proposed algorithm, clients and the server collaborate to fine-tune models to adapt them to a non-stationary environment. Theoretical analysis proves that the proposed algorithm enjoys sub-linear regret with respect to the best model in hindsight. Experiments on real datasets demonstrate the effectiveness of the proposed algorithm.  ( 2 min )

Many physical processes in science and engineering are naturally represented by operators between infinite-dimensional function spaces. The problem of operator learning, in this context, seeks to extract these physical processes from empirical data, which is challenging due to the infinite or high dimensionality of data. An integral component in addressing this challenge is model reduction, which reduces both the data dimensionality and problem size. In this paper, we utilize low-dimensional nonlinear structures in model reduction by investigating Auto-Encoder-based Neural Network (AENet). AENet first learns the latent variables of the input data and then learns the transformation from these latent variables to corresponding output data. Our numerical experiments validate the ability of AENet to accurately learn the solution operator of nonlinear partial differential equations. Furthermore, we establish a mathematical and statistical estimation theory that analyzes the generalization error of AENet. Our theoretical framework shows that the sample complexity of training AENet is intricately tied to the intrinsic dimension of the modeled process, while also demonstrating the remarkable resilience of AENet to noise.  ( 2 min )

Many real-world problems can be efficiently modeled as Mixed Integer Programs (MIPs) and solved with the Branch-and-Bound method. Prior work has shown the existence of MIP backdoors, small sets of variables such that prioritizing branching on them when possible leads to faster running times. However, finding high-quality backdoors that improve running times remains an open question. Previous work learns to estimate the relative solver speed of randomly sampled backdoors through ranking and then decide whether to use it. In this paper, we utilize the Monte-Carlo tree search method to collect backdoors for training, rather than relying on random sampling, and adapt a contrastive learning framework to train a Graph Attention Network model to predict backdoors. Our method, evaluated on four common MIP problem domains, demonstrates performance improvements over both Gurobi and previous models.  ( 2 min )

Resistive random-access memory (ReRAM)-based processing-in-memory (PIM) architecture is an attractive solution for training Graph Neural Networks (GNNs) on edge platforms. However, the immature fabrication process and limited write endurance of ReRAMs make them prone to hardware faults, thereby limiting their widespread adoption for GNN training. Further, the existing fault-tolerant solutions prove inadequate for effectively training GNNs in the presence of faults. In this paper, we propose a fault-aware framework referred to as FARe that mitigates the effect of faults during GNN training. FARe outperforms existing approaches in terms of both accuracy and timing overhead. Experimental results demonstrate that FARe framework can restore GNN test accuracy by 47.6% on faulty ReRAM hardware with a ~1% timing overhead compared to the fault-free counterpart.  ( 2 min )

While colonization has sociohistorically impacted people's identities across various dimensions, those colonial values and biases continue to be perpetuated by sociotechnical systems. One category of sociotechnical systems--sentiment analysis tools--can also perpetuate colonial values and bias, yet less attention has been paid to how such tools may be complicit in perpetuating coloniality, although they are often used to guide various practices (e.g., content moderation). In this paper, we explore potential bias in sentiment analysis tools in the context of Bengali communities that have experienced and continue to experience the impacts of colonialism. Drawing on identity categories most impacted by colonialism amongst local Bengali communities, we focused our analytic attention on gender, religion, and nationality. We conducted an algorithmic audit of all sentiment analysis tools for Bengali, available on the Python package index (PyPI) and GitHub. Despite similar semantic content and structure, our analyses showed that in addition to inconsistencies in output from different tools, Bengali sentiment analysis tools exhibit bias between different identity categories and respond differently to different ways of identity expression. Connecting our findings with colonially shaped sociocultural structures of Bengali communities, we discuss the implications of downstream bias of sentiment analysis tools.  ( 3 min )

Empowered by deep neural networks, deep reinforcement learning (DRL) has demonstrated tremendous empirical successes in various domains, including games, health care, and autonomous driving. Despite these advancements, DRL is still identified as data-inefficient as effective policies demand vast numbers of environmental samples. Recently, episodic control (EC)-based model-free DRL methods enable sample efficiency by recalling past experiences from episodic memory. However, existing EC-based methods suffer from the limitation of potential misalignment between the state and reward spaces for neglecting the utilization of (past) retrieval states with extensive information, which probably causes inaccurate value estimation and degraded policy performance. To tackle this issue, we introduce an efficient EC-based DRL framework with expanded state-reward space, where the expanded states used as the input and the expanded rewards used in the training both contain historical and current information. To be specific, we reuse the historical states retrieved by EC as part of the input states and integrate the retrieved MC-returns into the immediate reward in each interactive transition. As a result, our method is able to simultaneously achieve the full utilization of retrieval information and the better evaluation of state values by a Temporal Difference (TD) loss. Empirical results on challenging Box2d and Mujoco tasks demonstrate the superiority of our method over a recent sibling method and common baselines. Further, we also verify our method's effectiveness in alleviating Q-value overestimation by additional experiments of Q-value comparison.  ( 2 min )

This paper investigates the double descent phenomenon in two-layer neural networks, focusing on the role of L1 regularization and representation dimensions. It explores an alternative double descent phenomenon, named sparse double descent. The study emphasizes the complex relationship between model complexity, sparsity, and generalization, and suggests further research into more diverse models and datasets. The findings contribute to a deeper understanding of neural network training and optimization.  ( 2 min )

Safe offline RL is a promising way to bypass risky online interactions towards safe policy learning. Most existing methods only enforce soft constraints, i.e., constraining safety violations in expectation below thresholds predetermined. This can lead to potentially unsafe outcomes, thus unacceptable in safety-critical scenarios. An alternative is to enforce the hard constraint of zero violation. However, this can be challenging in offline setting, as it needs to strike the right balance among three highly intricate and correlated aspects: safety constraint satisfaction, reward maximization, and behavior regularization imposed by offline datasets. Interestingly, we discover that via reachability analysis of safe-control theory, the hard safety constraint can be equivalently translated to identifying the largest feasible region given the offline dataset. This seamlessly converts the original trilogy problem to a feasibility-dependent objective, i.e., maximizing reward value within the feasible region while minimizing safety risks in the infeasible region. Inspired by these, we propose FISOR (FeasIbility-guided Safe Offline RL), which allows safety constraint adherence, reward maximization, and offline policy learning to be realized via three decoupled processes, while offering strong safety performance and stability. In FISOR, the optimal policy for the translated optimization problem can be derived in a special form of weighted behavior cloning. Thus, we propose a novel energy-guided diffusion model that does not require training a complicated time-dependent classifier to extract the policy, greatly simplifying the training. We compare FISOR against baselines on DSRL benchmark for safe offline RL. Evaluation results show that FISOR is the only method that can guarantee safety satisfaction in all tasks, while achieving top returns in most tasks.  ( 3 min )

Black-box query-based attacks constitute significant threats to Machine Learning as a Service (MLaaS) systems since they can generate adversarial examples without accessing the target model's architecture and parameters. Traditional defense mechanisms, such as adversarial training, gradient masking, and input transformations, either impose substantial computational costs or compromise the test accuracy of non-adversarial inputs. To address these challenges, we propose an efficient defense mechanism, PuriDefense, that employs random patch-wise purifications with an ensemble of lightweight purification models at a low level of inference cost. These models leverage the local implicit function and rebuild the natural image manifold. Our theoretical analysis suggests that this approach slows down the convergence of query-based attacks by incorporating randomness into purifications. Extensive experiments on CIFAR-10 and ImageNet validate the effectiveness of our proposed purifier-based defense mechanism, demonstrating significant improvements in robustness against query-based attacks.  ( 2 min )

Vehicle re-identification (ReID) endeavors to associate vehicle images collected from a distributed network of cameras spanning diverse traffic environments. This task assumes paramount importance within the spectrum of vehicle-centric technologies, playing a pivotal role in deploying Intelligent Transportation Systems (ITS) and advancing smart city initiatives. Rapid advancements in deep learning have significantly propelled the evolution of vehicle ReID technologies in recent years. Consequently, undertaking a comprehensive survey of methodologies centered on deep learning for vehicle re-identification has become imperative and inescapable. This paper extensively explores deep learning techniques applied to vehicle ReID. It outlines the categorization of these methods, encompassing supervised and unsupervised approaches, delves into existing research within these categories, introduces datasets and evaluation criteria, and delineates forthcoming challenges and potential research directions. This comprehensive assessment examines the landscape of deep learning in vehicle ReID and establishes a foundation and starting point for future works. It aims to serve as a complete reference by highlighting challenges and emerging trends, fostering advancements and applications in vehicle ReID utilizing deep learning models.  ( 2 min )

With the steady rise of the use of AI in bio-technical applications and the widespread adoption of genomics sequencing, an increasing amount of AI-based algorithms and tools is entering the research and production stage affecting critical decision-making streams like drug discovery and clinical outcomes. This paper demonstrates the vulnerability of AI models often utilized downstream tasks on recognized public genomics datasets. We undermine model robustness by deploying an attack that focuses on input transformation while mimicking the real data and confusing the model decision-making, ultimately yielding a pronounced deterioration in model performance. Further, we enhance our approach by generating poisoned data using a variational autoencoder-based model. Our empirical findings unequivocally demonstrate a decline in model performance, underscored by diminished accuracy and an upswing in false positives and false negatives. Furthermore, we analyze the resulting adversarial samples via spectral analysis yielding conclusions for countermeasures against such attacks.  ( 2 min )

Clustered Federated Multitask Learning (CFL) has gained considerable attention as an effective strategy for overcoming statistical challenges, particularly when dealing with non independent and identically distributed (non IID) data across multiple users. However, much of the existing research on CFL operates under the unrealistic premise that devices have access to accurate ground truth labels. This assumption becomes especially problematic in hierarchical wireless networks (HWNs), where edge networks contain a large amount of unlabeled data, resulting in slower convergence rates and increased processing times, particularly when dealing with two layers of model aggregation. To address these issues, we introduce a novel framework, Clustered Federated Semi-Supervised Learning (CFSL), designed for more realistic HWN scenarios. Our approach leverages a best-performing specialized model algorithm, wherein each device is assigned a specialized model that is highly adept at generating accurate pseudo-labels for unlabeled data, even when the data stems from diverse environments. We validate the efficacy of CFSL through extensive experiments, comparing it with existing methods highlighted in recent literature. Our numerical results demonstrate that CFSL significantly improves upon key metrics such as testing accuracy, labeling accuracy, and labeling latency under varying proportions of labeled and unlabeled data while also accommodating the non-IID nature of the data and the unique characteristics of wireless edge networks.  ( 3 min )

Signed graphs consist of edges and signs, which can be separated into structural information and balance-related information, respectively. Existing signed graph neural networks (SGNNs) typically rely on balance-related information to generate embeddings. Nevertheless, the emergence of recent adversarial attacks has had a detrimental impact on the balance-related information. Similar to how structure learning can restore unsigned graphs, balance learning can be applied to signed graphs by improving the balance degree of the poisoned graph. However, this approach encounters the challenge "Irreversibility of Balance-related Information" - while the balance degree improves, the restored edges may not be the ones originally affected by attacks, resulting in poor defense effectiveness. To address this challenge, we propose a robust SGNN framework called Balance Augmented-Signed Graph Contrastive Learning (BA-SGCL), which combines Graph Contrastive Learning principles with balance augmentation techniques. Experimental results demonstrate that BA-SGCL not only enhances robustness against existing adversarial attacks but also achieves superior performance on link sign prediction task across various datasets.  ( 2 min )

Fair machine learning aims to prevent discrimination against individuals or sub-populations based on sensitive attributes such as gender and race. In recent years, causal inference methods have been increasingly used in fair machine learning to measure unfairness by causal effects. However, current methods assume that the true causal graph is given, which is often not true in real-world applications. To address this limitation, this paper proposes a framework for achieving causal fairness based on the notion of interventions when the true causal graph is partially known. The proposed approach involves modeling fair prediction using a Partially Directed Acyclic Graph (PDAG), specifically, a class of causal DAGs that can be learned from observational data combined with domain knowledge. The PDAG is used to measure causal fairness, and a constrained optimization problem is formulated to balance between fairness and accuracy. Results on both simulated and real-world datasets demonstrate the effectiveness of this method.  ( 2 min )

Neural network with quadratic decision functions have been introduced as alternatives to standard neural networks with affine linear one. They are advantageous when the objects to be identified are of compact basic geometries like circles, ellipsis etc. In this paper we investigate the use of such ansatz functions for classification. In particular we test and compare the algorithm on the MNIST dataset for classification of handwritten digits and for classification of subspecies. We also show, that the implementation can be based on the neural network structure in the software Tensorflow and Keras, respectively.  ( 2 min )

Understanding how people use area in a city can be a valuable information in a wide range of fields, from marketing to urban planning. Area usage is subject to change over time due to various events including seasonal shifts and pandemics. Before the spread of smartphones, this data had been collected through questionnaire survey. However, this is not a sustainable approach in terms of time to results and cost. There are many existing studies on area modeling, which characterize an area with some kind of information, using Point of Interest (POI) or inter-area movement data. However, since POI is data that is statically tied to space, and inter-area movement data ignores the behavior of people within an area, existing methods are not sufficient in terms of capturing area usage changes. In this paper, we propose a novel area modeling method named Area2Vec, inspired by Word2Vec, which models areas based on people's location data. This method is based on the discovery that it is possible to characterize an area based on its usage by using people's stay information in the area. And it is a novel method that can reflect the dynamically changing people's behavior in an area in the modeling results. We validated Area2vec by performing a functional classification of areas in a district of Japan. The results show that Area2Vec can be usable in general area analysis. We also investigated area usage changes due to COVID-19 in two districts in Japan. We could find that COVID-19 made people refrain from unnecessary going out, such as visiting entertainment areas.  ( 3 min )

A multitude of toxic online behaviors, ranging from network attacks to anonymous traffic and spam, have severely disrupted the smooth operation of networks. Due to the inherent sender-receiver nature of network behaviors, graph-based frameworks are commonly used for detecting anomalous behaviors. However, in real-world scenarios, the boundary between normal and anomalous behaviors tends to be ambiguous. The local heterophily of graphs interferes with the detection, and existing methods based on nodes or edges introduce unwanted noise into representation results, thereby impacting the effectiveness of detection. To address these issues, we propose PhoGAD, a graph-based anomaly detection framework. PhoGAD leverages persistent homology optimization to clarify behavioral boundaries. Building upon this, the weights of adjacent edges are designed to mitigate the effects of local heterophily. Subsequently, to tackle the noise problem, we conduct a formal analysis and propose a disentangled representation-based explicit embedding method, ultimately achieving anomaly behavior detection. Experiments on intrusion, traffic, and spam datasets verify that PhoGAD has surpassed the performance of state-of-the-art (SOTA) frameworks in detection efficacy. Notably, PhoGAD demonstrates robust detection even with diminished anomaly proportions, highlighting its applicability to real-world scenarios. The analysis of persistent homology demonstrates its effectiveness in capturing the topological structure formed by normal edge features. Additionally, ablation experiments validate the effectiveness of the innovative mechanisms integrated within PhoGAD.  ( 2 min )

We advance the field of Parameter-Efficient Fine-Tuning (PEFT) with our novel multi-adapter method, OrchMoE, which capitalizes on modular skill architecture for enhanced forward transfer in neural networks. Unlike prior models that depend on explicit task identification inputs, OrchMoE automatically discerns task categories, streamlining the learning process. This is achieved through an integrated mechanism comprising an Automatic Task Classification module and a Task-Skill Allocation module, which collectively deduce task-specific classifications and tailor skill allocation matrices. Our extensive evaluations on the 'Super Natural Instructions' dataset, featuring 1,600 diverse instructional tasks, indicate that OrchMoE substantially outperforms comparable multi-adapter baselines in terms of both performance and sample utilization efficiency, all while operating within the same parameter constraints. These findings suggest that OrchMoE offers a significant leap forward in multi-task learning efficiency.  ( 2 min )

Rising complexity of in-vehicle electronics is enabling new capabilities like autonomous driving and active safety. However, rising automation also increases risk of security threats which is compounded by lack of in-built security measures in legacy networks like CAN, allowing attackers to observe, tamper and modify information shared over such broadcast networks. Various intrusion detection approaches have been proposed to detect and tackle such threats, with machine learning models proving highly effective. However, deploying machine learning models will require high processing power through high-end processors or GPUs to perform them close to line rate. In this paper, we propose a hybrid FPGA-based ECU approach that can transparently integrate IDS functionality through a dedicated off-the-shelf hardware accelerator that implements a deep-CNN intrusion detection model. Our results show that the proposed approach provides an average accuracy of over 99% across multiple attack datasets with 0.64% false detection rates while consuming 94% less energy and achieving 51.8% reduction in per-message processing latency when compared to IDS implementations on GPUs.  ( 2 min )

With the advancement of neural networks, there has been a notable increase, both in terms of quantity and variety, in research publications concerning the application of autoencoders to reduced-order models. We propose a polytopic autoencoder architecture that includes a lightweight nonlinear encoder, a convex combination decoder, and a smooth clustering network. Supported by several proofs, the model architecture ensures that all reconstructed states lie within a polytope, accompanied by a metric indicating the quality of the constructed polytopes, referred to as polytope error. Additionally, it offers a minimal number of convex coordinates for polytopic linear-parameter varying systems while achieving acceptable reconstruction errors compared to proper orthogonal decomposition (POD). To validate our proposed model, we conduct simulations involving two flow scenarios with the incompressible Navier-Stokes equation. Numerical results demonstrate the guaranteed properties of the model, low reconstruction errors compared to POD, and the improvement in error using a clustering network.  ( 2 min )

The past decade has seen tremendous breakthroughs in computation and there is no indication that this will slow any time soon. Machine learning, large-scale computing resources, and increased industry focus have resulted in rising investments in computer-driven solutions for data management, simulations, and model generation. However, with this growth in computation has come an even larger expansion of data and with it, complexity in data storage, sharing, and tracking. In this work, we introduce ZnTrack, a Python-driven data versioning tool. ZnTrack builds upon established version control systems to provide a user-friendly and easy-to-use interface for tracking parameters in experiments, designing workflows, and storing and sharing data. From this ability to reduce large datasets to a simple Python script emerges the concept of Data as Code, a core component of the work presented here and an undoubtedly important concept as the age of computation continues to evolve. ZnTrack offers an open-source, FAIR data compatible Python package to enable users to harness these concepts of the future.  ( 2 min )

The recent advances in Deep Neural Networks (DNNs) stem from their exceptional performance across various domains. However, their inherent large size hinders deploying these networks on resource-constrained devices like edge, mobile, and IoT platforms. Strategies have emerged, from partial cloud computation offloading (split computing) to integrating early exits within DNN layers. Our work presents an innovative unified approach merging early exits and split computing. We determine the 'splitting layer', the optimal depth in the DNN for edge device computations, and whether to infer on edge device or be offloaded to the cloud for inference considering accuracy, computational efficiency, and communication costs. Also, Image classification faces diverse environmental distortions, influenced by factors like time of day, lighting, and weather. To adapt to these distortions, we introduce I-SplitEE, an online unsupervised algorithm ideal for scenarios lacking ground truths and with sequential data. Experimental validation using Caltech-256 and Cifar-10 datasets subjected to varied distortions showcases I-SplitEE's ability to reduce costs by a minimum of 55% with marginal performance degradation of at most 5%.  ( 2 min )

This paper discusses the feasibility of using Large Language Models LLM for code generation with a particular application in designing an RISC. The paper also reviews the associated steps such as parsing, tokenization, encoding, attention mechanism, sampling the tokens and iterations during code generation. The generated code for the RISC components is verified through testbenches and hardware implementation on a FPGA board. Four metric parameters Correct output on the first iteration, Number of errors embedded in the code, Number of trials required to achieve the code and Failure to generate the code after three iterations, are used to compare the efficiency of using LLM in programming. In all the cases, the generated code had significant errors and human intervention was always required to fix the bugs. LLM can therefore be used to complement a programmer code design.  ( 2 min )

Deep learning has demonstrated remarkable achievements in medical image segmentation. However, prevailing deep learning models struggle with poor generalization due to (i) intra-class variations, where the same class appears differently in different samples, and (ii) inter-class independence, resulting in difficulties capturing intricate relationships between distinct objects, leading to higher false negative cases. This paper presents a novel approach that synergies spatial and spectral representations to enhance domain-generalized medical image segmentation. We introduce the innovative Spectral Correlation Coefficient objective to improve the model's capacity to capture middle-order features and contextual long-range dependencies. This objective complements traditional spatial objectives by incorporating valuable spectral information. Extensive experiments reveal that optimizing this objective with existing architectures like UNet and TransUNet significantly enhances generalization, interpretability, and noise robustness, producing more confident predictions. For instance, in cardiac segmentation, we observe a 0.81 pp and 1.63 pp (pp = percentage point) improvement in DSC over UNet and TransUNet, respectively. Our interpretability study demonstrates that, in most tasks, objectives optimized with UNet outperform even TransUNet by introducing global contextual information alongside local details. These findings underscore the versatility and effectiveness of our proposed method across diverse imaging modalities and medical domains.  ( 2 min )

Through examples of coordinate and probability transformation between different distributions, the basic principle of normalizing flow is introduced in a simple and concise manner. From the perspective of the distribution of random variable function, the essence of probability transformation is explained, and the scaling factor Jacobian determinant of probability transformation is introduced. Treating the dataset as a sample from the population, obtaining normalizing flow is essentially through sampling surveys to statistically infer the numerical features of the population, and then the loss function is established by using the maximum likelihood estimation method. This article introduces how normalizing flow cleverly solves the two major application challenges of high-dimensional matrix determinant calculation and neural network reversible transformation. Using symmetric structured image dataset of three-span beam bridge, arch bridge, cable-stayed bridge and suspension bridge, constructing and training normalizing flow based on the Glow API in the TensorFlow Probability library. The model can smoothly transform the complex distribution of the bridge dataset into a standard normal distribution, and from the obtained latent space sampling, it can generate new bridge types that are different from the training dataset.  ( 2 min )

Solving large-scale capacity expansion problems (CEPs) is central to cost-effective decarbonization of regional-scale energy systems. To ensure the intended outcomes of CEPs, modeling uncertainty due to weather-dependent variable renewable energy (VRE) supply and energy demand becomes crucially important. However, the resulting stochastic optimization models are often less computationally tractable than their deterministic counterparts. Here, we propose a learning-assisted approximate solution method to tractably solve two-stage stochastic CEPs. Our method identifies low-cost planning decisions by constructing and solving a sequence of tractable temporally aggregated surrogate problems. We adopt a Bayesian optimization approach to searching the space of time series aggregation hyperparameters and compute approximate solutions that minimize costs on a validation set of supply-demand projections. Importantly, we evaluate solved planning outcomes on a held-out set of test projections. We apply our approach to generation and transmission expansion planning for a joint power-gas system spanning New England. We show that our approach yields an estimated cost savings of up to 3.8% in comparison to benchmark time series aggregation approaches.  ( 2 min )

The use of low-rank adaptation (LoRA) with frozen pretrained language models (PLMs) has become increasing popular as a mainstream, resource-efficient modeling approach for memory-constrained hardware. In this study, we first explore how to enhance model performance by introducing various LoRA training strategies, achieving relative word error rate reductions of 3.50\% on the public Librispeech dataset and of 3.67\% on an internal dataset in the messaging domain. To further characterize the stability of LoRA-based second-pass speech recognition models, we examine robustness against input perturbations. These perturbations are rooted in homophone replacements and a novel metric called N-best Perturbation-based Rescoring Robustness (NPRR), both designed to measure the relative degradation in the performance of rescoring models. Our experimental results indicate that while advanced variants of LoRA, such as dynamic rank-allocated LoRA, lead to performance degradation in $1$-best perturbation, they alleviate the degradation in $N$-best perturbation. This finding is in comparison to fully-tuned models and vanilla LoRA tuning baselines, suggesting that a comprehensive selection is needed when using LoRA-based adaptation for compute-cost savings and robust language modeling.  ( 3 min )

Recent advances in large language models (LLMs) have promoted generative error correction (GER) for automatic speech recognition (ASR), which leverages the rich linguistic knowledge and powerful reasoning ability of LLMs to improve recognition results. The latest work proposes a GER benchmark with HyPoradise dataset to learn the mapping from ASR N-best hypotheses to ground-truth transcription by efficient LLM finetuning, which shows great effectiveness but lacks specificity on noise-robust ASR. In this work, we extend the benchmark to noisy conditions and investigate if we can teach LLMs to perform denoising for GER just like what robust ASR do}, where one solution is introducing noise information as a conditioner into LLM. However, directly incorporating noise embeddings from audio encoder could harm the LLM tuning due to cross-modality gap. To this end, we propose to extract a language-space noise embedding from the N-best list to represent the noise conditions of source speech, which can promote the denoising process in GER. Furthermore, in order to enhance its representation ability of audio noise, we design a knowledge distillation (KD) approach via mutual information estimation to distill the real noise information in audio embeddings to our language embedding. Experiments on various latest LLMs demonstrate our approach achieves a new breakthrough with up to 53.9% correction improvement in terms of word error rate while with limited training data. Analysis shows that our language-space noise embedding can well represent the noise conditions of source speech, under which off-the-shelf LLMs show strong ability of language-space denoising.  ( 3 min )

Federated Learning (FL) addresses critical issues in machine learning related to data privacy and security, yet suffering from data insufficiency and imbalance under certain circumstances. The emergence of foundation models (FMs) offers potential solutions to the limitations of existing FL frameworks, e.g., by generating synthetic data for model initialization. However, due to the inherent safety concerns of FMs, integrating FMs into FL could introduce new risks, which remains largely unexplored. To address this gap, we conduct the first investigation on the vulnerability of FM integrated FL (FM-FL) under adversarial threats. Based on a unified framework of FM-FL, we introduce a novel attack strategy that exploits safety issues of FM to compromise FL client models. Through extensive experiments with well-known models and benchmark datasets in both image and text domains, we reveal the high susceptibility of the FM-FL to this new threat under various FL configurations. Furthermore, we find that existing FL defense strategies offer limited protection against this novel attack approach. This research highlights the critical need for enhanced security measures in FL in the era of FMs.  ( 2 min )

Machine unlearning aims to eliminate the influence of a subset of training samples (i.e., unlearning samples) from a trained model. Effectively and efficiently removing the unlearning samples without negatively impacting the overall model performance is still challenging. In this paper, we propose a contrastive unlearning framework, leveraging the concept of representation learning for more effective unlearning. It removes the influence of unlearning samples by contrasting their embeddings against the remaining samples so that they are pushed away from their original classes and pulled toward other classes. By directly optimizing the representation space, it effectively removes the influence of unlearning samples while maintaining the representations learned from the remaining samples. Experiments on a variety of datasets and models on both class unlearning and sample unlearning showed that contrastive unlearning achieves the best unlearning effects and efficiency with the lowest performance loss compared with the state-of-the-art algorithms.  ( 2 min )

Deep learning still has drawbacks in terms of trustworthiness, which describes a comprehensible, fair, safe, and reliable method. To mitigate the potential risk of AI, clear obligations associated to trustworthiness have been proposed via regulatory guidelines, e.g., in the European AI Act. Therefore, a central question is to what extent trustworthy deep learning can be realized. Establishing the described properties constituting trustworthiness requires that the factors influencing an algorithmic computation can be retraced, i.e., the algorithmic implementation is transparent. Motivated by the observation that the current evolution of deep learning models necessitates a change in computing technology, we derive a mathematical framework which enables us to analyze whether a transparent implementation in a computing model is feasible. We exemplarily apply our trustworthiness framework to analyze deep learning approaches for inverse problems in digital and analog computing models represented by Turing and Blum-Shub-Smale Machines, respectively. Based on previous results, we find that Blum-Shub-Smale Machines have the potential to establish trustworthy solvers for inverse problems under fairly general conditions, whereas Turing machines cannot guarantee trustworthiness to the same degree.  ( 2 min )

Recently, the impressive performance of large language models (LLMs) on a wide range of tasks has attracted an increasing number of attempts to apply LLMs in drug discovery. However, molecule optimization, a critical task in the drug discovery pipeline, is currently an area that has seen little involvement from LLMs. Most of existing approaches focus solely on capturing the underlying patterns in chemical structures provided by the data, without taking advantage of expert feedback. These non-interactive approaches overlook the fact that the drug discovery process is actually one that requires the integration of expert experience and iterative refinement. To address this gap, we propose DrugAssist, an interactive molecule optimization model which performs optimization through human-machine dialogue by leveraging LLM's strong interactivity and generalizability. DrugAssist has achieved leading results in both single and multiple property optimization, simultaneously showcasing immense potential in transferability and iterative optimization. In addition, we publicly release a large instruction-based dataset called MolOpt-Instructions for fine-tuning language models on molecule optimization tasks. We have made our code and data publicly available at https://github.com/blazerye/DrugAssist, which we hope to pave the way for future research in LLMs' application for drug discovery.  ( 2 min )

Few-shot node classification poses a significant challenge for Graph Neural Networks (GNNs) due to insufficient supervision and potential distribution shifts between labeled and unlabeled nodes. Self-training has emerged as a widely popular framework to leverage the abundance of unlabeled data, which expands the training set by assigning pseudo-labels to selected unlabeled nodes. Efforts have been made to develop various selection strategies based on confidence, information gain, etc. However, none of these methods takes into account the distribution shift between the training and testing node sets. The pseudo-labeling step may amplify this shift and even introduce new ones, hindering the effectiveness of self-training. Therefore, in this work, we explore the potential of explicitly bridging the distribution shift between the expanded training set and test set during self-training. To this end, we propose a novel Distribution-Consistent Graph Self-Training (DC-GST) framework to identify pseudo-labeled nodes that are both informative and capable of redeeming the distribution discrepancy and formulate it as a differentiable optimization task. A distribution-shift-aware edge predictor is further adopted to augment the graph and increase the model's generalizability in assigning pseudo labels. We evaluate our proposed method on four publicly available benchmark datasets and extensive experiments demonstrate that our framework consistently outperforms state-of-the-art baselines.  ( 2 min )

We propose a learning-based framework for efficient power allocation in ad hoc interference networks under episodic constraints. The problem of optimal power allocation -- for maximizing a given network utility metric -- under instantaneous constraints has recently gained significant popularity. Several learnable algorithms have been proposed to obtain fast, effective, and near-optimal performance. However, a more realistic scenario arises when the utility metric has to be optimized for an entire episode under time-coupled constraints. In this case, the instantaneous power needs to be regulated so that the given utility can be optimized over an entire sequence of wireless network realizations while satisfying the constraint at all times. Solving each instance independently will be myopic as the long-term constraint cannot modulate such a solution. Instead, we frame this as a constrained and sequential decision-making problem, and employ an actor-critic algorithm to obtain the constraint-aware power allocation at each step. We present experimental analyses to illustrate the effectiveness of our method in terms of superior episodic network-utility performance and its efficiency in terms of time and computational complexity.  ( 2 min )

Rigorousness and clarity are both essential for interpretations of DNNs to engender human trust. Path methods are commonly employed to generate rigorous attributions that satisfy three axioms. However, the meaning of attributions remains ambiguous due to distinct path choices. To address the ambiguity, we introduce \textbf{Concentration Principle}, which centrally allocates high attributions to indispensable features, thereby endowing aesthetic and sparsity. We then present \textbf{SAMP}, a model-agnostic interpreter, which efficiently searches the near-optimal path from a pre-defined set of manipulation paths. Moreover, we propose the infinitesimal constraint (IC) and momentum strategy (MS) to improve the rigorousness and optimality. Visualizations show that SAMP can precisely reveal DNNs by pinpointing salient image pixels. We also perform quantitative experiments and observe that our method significantly outperforms the counterparts. Code: https://github.com/zbr17/SAMP.  ( 2 min )

In this paper, we formulate the multi-agent graph bandit problem as a multi-agent extension of the graph bandit problem introduced by Zhang, Johansson, and Li [CISS 57, 1-6 (2023)]. In our formulation, $N$ cooperative agents travel on a connected graph $G$ with $K$ nodes. Upon arrival at each node, agents observe a random reward drawn from a node-dependent probability distribution. The reward of the system is modeled as a weighted sum of the rewards the agents observe, where the weights capture the decreasing marginal reward associated with multiple agents sampling the same node at the same time. We propose an Upper Confidence Bound (UCB)-based learning algorithm, Multi-G-UCB, and prove that its expected regret over $T$ steps is bounded by $O(N\log(T)[\sqrt{KT} + DK])$, where $D$ is the diameter of graph $G$. Lastly, we numerically test our algorithm by comparing it to alternative methods.  ( 2 min )

Geometric quantum machine learning based on equivariant quantum neural networks (EQNN) recently appeared as a promising direction in quantum machine learning. Despite the encouraging progress, the studies are still limited to theory, and the role of hardware noise in EQNN training has never been explored. This work studies the behavior of EQNN models in the presence of noise. We show that certain EQNN models can preserve equivariance under Pauli channels, while this is not possible under the amplitude damping channel. We claim that the symmetry breaking grows linearly in the number of layers and noise strength. We support our claims with numerical data from simulations as well as hardware up to 64 qubits. Furthermore, we provide strategies to enhance the symmetry protection of EQNN models in the presence of noise.  ( 2 min )

In the financial services industry, forecasting the risk factor distribution conditional on the history and the current market environment is the key to market risk modeling in general and value at risk (VaR) model in particular. As one of the most widely adopted VaR models in commercial banks, Historical simulation (HS) uses the empirical distribution of daily returns in a historical window as the forecast distribution of risk factor returns in the next day. The objectives for financial time series generation are to generate synthetic data paths with good variety, and similar distribution and dynamics to the original historical data. In this paper, we apply multiple existing deep generative methods (e.g., CGAN, CWGAN, Diffusion, and Signature WGAN) for conditional time series generation, and propose and test two new methods for conditional multi-step time series generation, namely Encoder-Decoder CGAN and Conditional TimeVAE. Furthermore, we introduce a comprehensive framework with a set of KPIs to measure the quality of the generated time series for financial modeling. The KPIs cover distribution distance, autocorrelation and backtesting. All models (HS, parametric and neural networks) are tested on both historical USD yield curve data and additional data simulated from GARCH and CIR processes. The study shows that top performing models are HS, GARCH and CWGAN models. Future research directions in this area are also discussed.  ( 3 min )

The lack of anomaly detection methods during mechanized tunnelling can cause financial loss and deficits in drilling time. On-site excavation requires hard obstacles to be recognized prior to drilling in order to avoid damaging the tunnel boring machine and to adjust the propagation velocity. The efficiency of the structural anomaly detection can be increased with intelligent optimization techniques and machine learning. In this research, the anomaly in a simple structure is detected by comparing the experimental measurements of the structural vibrations with numerical simulations using parameter estimation methods.  ( 2 min )

Neural networks often suffer from catastrophic interference (CI): performance on previously learned tasks drops off significantly when learning a new task. This contrasts strongly with humans, who can sequentially learn new tasks without appreciably forgetting previous tasks. Prior work has explored various techniques for mitigating CI such as regularization, rehearsal, generative replay, and distillation methods. The current work takes a different approach, one guided by cognitive science research showing that in naturalistic environments, the probability of encountering a task decreases as a power-law of the time since it was last performed. We argue that a realistic evaluation of techniques for the mitigation of CI should be performed in simulated naturalistic learning environments. Thus, we evaluate the extent of mitigation of CI when training simple rehearsal-based methods in power-law environments similar to the ones humans face. Our work explores this novel rehearsal-based approach for a domain-incremental task: learning permutations in the MNIST task. We compare our rehearsal environment with other baselines to show its efficacy in promoting continual learning. Additionally, we investigate whether this environment shows forward facilitation, i.e., faster learning of later tasks. Next, we explore the robustness of our learning environment to the number of tasks, model size, and amount of data rehearsed after each task. Notably, our results show that the performance is comparable or superior to that of models trained using popular regularization methods and also to rehearsals in non-power-law environments. The benefits of this training paradigm include simplicity and the lack of a need for extra neural circuitry. In addition, because our method is orthogonal to other methods, future research can combine training in power-law environments with other continual learning mechanisms.  ( 3 min )

LangProp is a framework for iteratively optimizing code generated by large language models (LLMs) in a supervised/reinforcement learning setting. While LLMs can generate sensible solutions zero-shot, the solutions are often sub-optimal. Especially for code generation tasks, it is likely that the initial code will fail on certain edge cases. LangProp automatically evaluates the code performance on a dataset of input-output pairs, as well as catches any exceptions, and feeds the results back to the LLM in the training loop, so that the LLM can iteratively improve the code it generates. By adopting a metric- and data-driven training paradigm for this code optimization procedure, one could easily adapt findings from traditional machine learning techniques such as imitation learning, DAgger, and reinforcement learning. We demonstrate the first proof of concept of automated code optimization for autonomous driving in CARLA, showing that LangProp can generate interpretable and transparent driving policies that can be verified and improved in a metric- and data-driven way. Our code will be open-sourced and is available at https://github.com/shuishida/LangProp.  ( 2 min )

In the one-class recommendation problem, it's required to make recommendations basing on users' implicit feedback, which is inferred from their action and inaction. Existing works obtain representations of users and items by encoding positive and negative interactions observed from training data. However, these efforts assume that all positive signals from implicit feedback reflect a fixed preference intensity, which is not realistic. Consequently, representations learned with these methods usually fail to capture informative entity features that reflect various preference intensities. In this paper, we propose a multi-tasking framework taking various preference intensities of each signal from implicit feedback into consideration. Representations of entities are required to satisfy the objective of each subtask simultaneously, making them more robust and generalizable. Furthermore, we incorporate attentive graph convolutional layers to explore high-order relationships in the user-item bipartite graph and dynamically capture the latent tendencies of users toward the items they interact with. Experimental results show that our method performs better than state-of-the-art methods by a large margin on three large-scale real-world benchmark datasets.  ( 2 min )

The usage of federated learning (FL) in Vehicular Ad hoc Networks (VANET) has garnered significant interest in research due to the advantages of reducing transmission overhead and protecting user privacy by communicating local dataset gradients instead of raw data. However, implementing FL in VANETs faces challenges, including limited communication resources, high vehicle mobility, and the statistical diversity of data distributions. In order to tackle these issues, this paper introduces a novel framework for hierarchical federated learning (HFL) over multi-hop clustering-based VANET. The proposed method utilizes a weighted combination of the average relative speed and cosine similarity of FL model parameters as a clustering metric to consider both data diversity and high vehicle mobility. This metric ensures convergence with minimum changes in cluster heads while tackling the complexities associated with non-independent and identically distributed (non-IID) data scenarios. Additionally, the framework includes a novel mechanism to manage seamless transitions of cluster heads (CHs), followed by transferring the most recent FL model parameter to the designated CH. Furthermore, the proposed approach considers the option of merging CHs, aiming to reduce their count and, consequently, mitigate associated overhead. Through extensive simulations, the proposed hierarchical federated learning over clustered VANET has been demonstrated to improve accuracy and convergence time significantly while maintaining an acceptable level of packet overhead compared to previously proposed clustering algorithms and non-clustered VANET.  ( 3 min )

In large IT systems, software deployment is a crucial process in online services as their code is regularly updated. However, a faulty code change may degrade the target service's performance and cause cascading outages in downstream services. Thus, software deployments should be comprehensively monitored, and their anomalies should be detected timely. In this paper, we study the problem of anomaly detection for deployments. We begin by identifying the challenges unique to this anomaly detection problem, which is at entity-level (e.g., deployments), relative to the more typical problem of anomaly detection in multivariate time series (MTS). The unique challenges include the heterogeneity of deployments, the low latency tolerance, the ambiguous anomaly definition, and the limited supervision. To address them, we propose a novel framework, semi-supervised hybrid Model for Entity-Level Online Detection of anomalY (MELODY). MELODY first transforms the MTS of different entities to the same feature space by an online feature extractor, then uses a newly proposed semi-supervised deep one-class model for detecting anomalous entities. We evaluated MELODY on real data of cloud services with 1.2M+ time series. The relative F1 score improvement of MELODY over the state-of-the-art methods ranges from 7.6% to 56.5%. The user evaluation suggests MELODY is suitable for monitoring deployments in large online systems.  ( 2 min )